1-9 A-D E-G H-M N-P Q-S T-Z

ETHYLENEDIAMINE (DEA);

Ethylenediamine (EDA);

 

CAS NUMBER; 107-15-3, 27308-78-7, 18299-54-2

 

EC NUMBER; 203-468-6, 242-181-0

 


SYNOYMS;Ethylenediamine; 1,2-diaminoethane; 1,2-ethanediamine; edamine; ethane-1,2-diamine; ethyl diamine; ethylenediamine; ethylenediamine (1:1) sulfate; ethylenediamine (1:1) sulfite; ethylenediamine conjugate acid; ethylenediamine dihydrobromide; ethylenediamine dihydrochloride; ethylenediamine dihydrogen iodide; ethylenediamine dihydroiodide; ethylenediamine dinitrate; ethylenediamine hydrochloride; ethylenediamine monohydrochloride; ethylenediamine phosphate; ethylenediamine sulfate; ethylenediamine, 3H-labeled cpd; ethylenediamine; Ethane-1,2-diamine; 1,2-Ethanediamine; 107-15-3; 1,2-Diaminoethane; Ethylene diamine; Ethylendiamine; Dimethylenediamine; 1,2-Ethylenediamine; edamine; Aethaldiamin; Aethylenediamin; Ethyleendiamine; Ethylene-diamine; beta-Aminoethylamine; 1,2-Diaminoaethan; Algicode 106L; Amerstat 274; 1,2-Diamino-ethaan; 1,2-Diamino-ethano; Aethaldiamin [German]; Caswell No. 437; Ethylenediamine [JAN]; Ethyleendiamine [Dutch]; Aethylenediamin [German]; Ethylene-diamine [French]; NCI-C60402; UNII-60V9STC53F; 1,2-Diaminoaethan [German]; 1,2-Diamino-ethaan [Dutch]; CCRIS 5224; ETHYLENEDIAMINE ANHYDROUS; HSDB 535; 1,2-Diamino-ethano [Italian]; 1,2-Ethanediamine, homopolymer; CHEBI:30347; Ethylenediamine, piperazine polymer; EINECS 203-468-6; UN1604; CHEMBL816; H2NCH2CH2NH2EPA Pesticide Chemical Code 004205; BRN 0605263; ETHANE,1,2-DIAMINO; Ethylendiamin; AI3-24231; 624-59-9 (di-hydrobromide); 333-18-6 (di-hydrochloride); 5700-49-2 (di-hydriodide); PIICEJLVQHRZGT-UHFFFAOYSA-N; 2-Aminoethylammonium chloride; MFCD00008204; 1, 2-Diaminoethane; Ethylenediamine [UN1604] [Corrosive]; NCGC00091527-01; DSSTox_CID_1881; DSSTox_RID_76382; DSSTox_GSID_21881; EN; 85404-18-8; CAS-107-15-3; Ethylenediamine, ReagentPlus(R), >=99%; 1,2-Ethanediamine, monohydrochloride; 1,2-Ethanediamine, hydrochloride (1:1); ethylenediarnine; 2-aminoethylamine; ethylene di amine; 1,4-diazabutane; 1,2-diaminoethan; ethylene - diamine; EDN; 1,2; ethylendiamine; 1,2-diamino-ethane; ethane 1,2-diamine; N,N'-ethylenediamine; Ethylenediamine, 8CI; QuadraPure® AEA; 1,2-ethylene diamine; 1,2-ethylene-diamine
Aminophylline Injection; .beta.-Aminoethylamine; ethane-1, 2-diamine; N,N'-ethylene diamine; ACMC-1BOEG; Ethylenediamine, BioXtra; AC1L1FMH; D0WT6A; Epitope ID:117724AC1Q54JY; 4-04-00-01166 (Beilstein Handbook Reference); KSC178S6D; Ethylenediamine (USP/JP15); Ethylenediamine (USP/JP17); 60V9STC53F; BDBM7972; NH2(CH2)2NH2; DTXSID5021881; Ethylenediamine, 99% 100ml; CTK0H8961; KS-00000UDI; 20829-66-7 (dinitrate); MolPort-001-783-384; LTBB001600; Ethylenediamine, analytical standard; Tox21_111145; Tox21_201202; LS-431; STL264241; ZINC37253587; 18299-54-2 (mono-hydrochloride); 25723-52-8 (unspecified sulfate); AKOS000118850; AN-4989; MCULE-4740333723; RP18257; RTR-033968; TRA0069196; UN 1604; 14852-17-6 (unspecified phosphate); Ethylenediamine, for synthesis, 99.0%; NCGC00091527-02; NCGC00258754-01; 22029-36-3 (sulfate[1:1]); 27308-78-7; AN-23406; BP-20367; Ethylenediamine [UN1604] [Corrosive]; SC-26825; 15467-15-9 (unspecified hydrochloride); KB-149152; TR-033968E0077; E0081; Ethylenediamine solution, technical, 75-80%; InChI=1/C2H8N2/c3-1-2-4/h1-4H; D01114; Ethylenediamine, SAJ special grade, >=99.0%; 25469-EP2289881A1; 25469-EP2295436A1; 25469-EP2298762A2; 25469-EP2298773A1; 25469-EP2305808A1; 25469-EP2308852A1; 25469-EP2314580A1; Ethylenediamine, meets USP testing specifications; 167669-EP2272813A2; 167669-EP2275395A2; 167669-EP2281563A1; Ethylenediamine, Vetec(TM) reagent grade, >=98%; QuadraPure® Aminoethyl aminobut-2-enoate ester; I14-2687; J-001723; Ethylenediamine, purified by redistillation, >=99.5%; F2191-0279; Ethylenediamine, puriss. p.a., absolute, >=99.5% (GC); Thiocyanic acid, C,C'-(2,6-diamino-3,5-pyridinediyl) ester; 68845-05-6; 8030-24-8; QuadraPure(R) AEA, 100-400 mum particle size, extent of labeling: 1.3 mmol/g loading, 1 % cross-linked with divinylbenzene; ALPHA,OMEGA-ETHANEDIAMINE; BETA- AMINOETHYLAMINE; BETA-AMINOETHYLAMINE; 1,2-DIAMINOETHANE; 1,4-DIAZABUTANE; DIMETHYLENEDIAMINE; EDAMINE; 1,2-ETHANEDIAMINE; ETHYLENDIAMINE; ETHYLENEDIAMINE; ETHYLENEDIAMINE (ANHYDROUS); ETHYLENEDIAMINE MOD; 1,2-ETHYLENEDIAMINE; NCI-C60402; 1,2-DIAMINOETHANE (ETHYLENEDIAMINE); 210-810-8 [EINECS]; 623-73-4 [RN]; Acetic acid, 2-diazo-, ethyl ester [ACD/Index Name]; Diazoacétate d'éthyle [French] [ACD/IUPAC Name]; Diazoacetic acid ethyl ester
Diazoacetic Ester; EDA (ethylenediamine); Ethyl diazoacetate [ACD/IUPAC Name]; Ethyl Diazoethanoate; Ethyl-diazoacetat [German] [ACD/IUPAC Name]; N84B835FMR; (E)-2-diazonio-1-ethoxy-ethenolate; (E)-2-Diazonio-1-ethoxyethenolate [ACD/IUPAC Name]; 1154730-15-0 [RN]; 2-diazonio-1-ethoxy-ethenolate; 2-Diazonio-1-ethoxyethenolate; [ACD/IUPAC Name]; 333-18-6 [RN]; acetic acid, diazo-, ethyl ester; DAAE; Diazoacetic acid, ethyl ester; Diazoessigsaeure-aethylester [German]; EINECS 210-810-8; Ethoxycarbonyldiazomethane; ETHYL 2-DIAZOACETATE; Ethyl-2-diazoacetate; Ethyldiazoacetate; Ethyldiazoacetate, contains <15 wt. % dichloromethane; InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H; MFCD00001989 [MDL number]; UNII:N84B835FMR; UNII-N84B835FMR; Ethylenediamine (EDA); SynonymsEDA;ai324231;NCIC60402;amerstat274;Aethaldiamin;algicode106l;caswellno437;H2NCH2CH2NH2;Diaminoethane;Ethylendia; Energy density analysis; chemical bond; dissociation process; excitation process; Mulliken population analysis; Ethylenediamine (EDA; 1,2-diaminoethane; CAS 107-15-3); 1,2-Diaminoethane; Ethylenediamine; 1,2-Ethanediamine; Ethylenediamine, >25% in a non hazardousdiluent; ETHYLENE DIAMINE; 1,2-Diaminoethane, hydrate; Ethylenediamine, EDA; 1,2-Diaminoethane; 1,2-Ethanediamine; 1,2-Diaminoethane; Dimethylenediamine ; 1,2-diaminoethane; 1,2-ethanediamine; edamine; ethane-1,2-diamine; ethyl diamine; ethylenediamine; ethylenediamine (1:1) sulfate; ethylenediamine (1:1) sulfite; ethylenediamine conjugate acid; ethylenediamine dihydrobromide; ethylenediamine dihydrochloride; ethylenediamine dihydrogen iodide; ethylenediamine dihydroiodide; ethylenediamine dinitrate; ethylenediamine hydrochloride; ethylenediamine monohydrochloride; ethylenediamine phosphate; ethylenediamine sulfate; ethylenediamine, 3H-labeled cpd; ethylenediamine; Ethane-1,2-diamine; 1,2-Ethanediamine; 107-15-3; 1,2-Diaminoethane; Ethylene diamine; Ethylendiamine; Dimethylenediamine; 1,2-Ethylenediamine; edamine; Aethaldiamin; Aethylenediamin; Ethyleendiamine; Ethylene-diamine; beta-Aminoethylamine; 1,2-Diaminoaethan; Algicode 106L; Amerstat 274; 1,2-Diamino-ethaan; 1,2-Diamino-ethano; Aethaldiamin [German]; Caswell No. 437; Ethylenediamine [JAN]; Ethyleendiamine [Dutch]; Aethylenediamin [German]; Ethylene-diamine [French]; NCI-C60402; UNII-60V9STC53F; 1,2-Diaminoaethan [German]; 1,2-Diamino-ethaan [Dutch]; CCRIS 5224; ETHYLENEDIAMINE ANHYDROUS; HSDB 535; 1,2-Diamino-ethano [Italian]; 1,2-Ethanediamine, homopolymer; CHEBI:30347; Ethylenediamine, piperazine polymer; EINECS 203-468-6; UN1604; CHEMBL816; H2NCH2CH2NH2; EPA Pesticide Chemical Code 004205; BRN 0605263; ETHANE,1,2-DIAMINO; Ethylendiamin; AI3-24231; 624-59-9 (di-hydrobromide); 333-18-6 (di-hydrochloride); 5700-49-2 (di-hydriodide); PIICEJLVQHRZGT-UHFFFAOYSA-N; 2-Aminoethylammonium chloride; MFCD00008204; 1, 2-Diaminoethane; Ethylenediamine [UN1604] [Corrosive]; NCGC00091527-01; DSSTox_CID_1881; DSSTox_RID_76382; DSSTox_GSID_21881; EN; 85404-18-8; CAS-107-15-3; Ethylenediamine, ReagentPlus(R), >=99%; 1,2-Ethanediamine, monohydrochloride; 1,2-Ethanediamine, hydrochloride (1:1); ethylenediarnine; 2-aminoethylamine; ethylene di amine; 1,4-diazabutane; 1,2-diaminoethan; ethylene - diamine; EDN; 1,2; ethylendiamine; 1,2-diamino-ethane; ethane 1,2-diamine; N,N'-ethylenediamine; Ethylenediamine, 8CI; QuadraPure® AEA; 1,2-ethylene diamine; 1,2-ethylene-diamine; Aminophylline Injection; .beta.-Aminoethylamine; ethane-1, 2-diamine; N,N'-ethylene diamine; ACMC-1BOEG; Ethylenediamine, BioXtra; AC1L1FMH; D0WT6A; Epitope ID:117724; AC1Q54JY; 4-04-00-01166 (Beilstein Handbook Reference); KSC178S6D; Ethylenediamine (USP/JP15); Ethylenediamine (USP/JP17); 60V9STC53F; BDBM7972; NH2(CH2)2NH2; DTXSID5021881; Ethylenediamine, 99% 100ml; CTK0H8961; KS-00000UDI; 20829-66-7 (dinitrate); MolPort-001-783-384; LTBB001600; Ethylenediamine, analytical standard; Tox21_111145; Tox21_201202; LS-431; STL264241; ZINC37253587; 18299-54-2 (mono-hydrochloride); 25723-52-8 (unspecified sulfate); AKOS000118850; AN-4989; MCULE-4740333723; RP18257; RTR-033968; TRA0069196; UN 1604; 14852-17-6 (unspecified phosphate); Ethylenediamine, for synthesis, 99.0%; NCGC00091527-02; NCGC00258754-01; 22029-36-3 (sulfate[1:1]); 27308-78-7; AN-23406; BP-20367; Ethylenediamine [UN1604] [Corrosive]; SC-26825; 15467-15-9 (unspecified hydrochloride); KB-149152; TR-033968; E0077; E0081; Ethylenediamine solution, technical, 75-80%; InChI=1/C2H8N2/c3-1-2-4/h1-4H; D01114; Ethylenediamine, SAJ special grade, >=99.0%; 25469-EP2289881A1; 25469-EP2295436A1; 25469-EP2298762A2; 25469-EP2298773A1; 25469-EP2305808A1; 25469-EP2308852A1; 25469-EP2314580A1; Ethylenediamine, meets USP testing specifications; 167669-EP2272813A2; 167669-EP2275395A2; 167669-EP2281563A1; Ethylenediamine, Vetec(TM) reagent grade, >=98%; QuadraPure® Aminoethyl aminobut-2-enoate ester; I14-2687; J-001723; Ethylenediamine, purified by redistillation, >=99.5%; F2191-0279; Ethylenediamine, puriss. p.a., absolute, >=99.5% (GC); Thiocyanic acid, C,C'-(2,6-diamino-3,5-pyridinediyl) ester; 68845-05-6; 8030-24-8; QuadraPure(R) AEA, 100-400 mum particle size, extent of labeling: 1.3 mmol/g loading, 1 % cross-linked with divinylbenzene; ALPHA,OMEGA-ETHANEDIAMINE; BETA- AMINOETHYLAMINE; BETA-AMINOETHYLAMINE; 1,2-DIAMINOETHANE; 1,4-DIAZABUTANE; DIMETHYLENEDIAMINE; EDAMINE; 1,2-ETHANEDIAMINE; ETHYLENDIAMINE; ETHYLENEDIAMINE; ETHYLENEDIAMINE (ANHYDROUS); ETHYLENEDIAMINE MOD; 1,2-ETHYLENEDIAMINE; NCI-C60402; 1,2-DIAMINOETHANE (ETHYLENEDIAMINE); 210-810-8 [EINECS]; 623-73-4 [RN]; Acetic acid, 2-diazo-, ethyl ester [ACD/Index Name]; Diazoacétate d'éthyle [French] [ACD/IUPAC Name]; Diazoacetic acid ethyl ester; Diazoacetic Ester; EDA (ethylenediamine); Ethyl diazoacetate [ACD/IUPAC Name]; Ethyl Diazoethanoate; Ethyl-diazoacetat [German] [ACD/IUPAC Name]; N84B835FMR; (E)-2-diazonio-1-ethoxy-ethenolate; (E)-2-Diazonio-1-ethoxyethenolate [ACD/IUPAC Name]; 1154730-15-0 [RN]; 2-diazonio-1-ethoxy-ethenolate; 2-Diazonio-1-ethoxyethenolate; [ACD/IUPAC Name]; 333-18-6 [RN]; acetic acid, diazo-, ethyl ester; DAAE; Diazoacetic acid, ethyl ester; Diazoessigsaeure-aethylester [German]; EINECS 210-810-8; Ethoxycarbonyldiazomethane; ETHYL 2-DIAZOACETATE; Ethyl-2-diazoacetate; Ethyldiazoacetate; Ethyldiazoacetate, contains <15 wt. % dichloromethane; InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H; MFCD00001989 [MDL number]; UNII:N84B835FMR; (TETA); SynonymsEDA; C60402;amerstat274; Aethaldiamin;algicode106l;caswellno437;H2NCH2CH2NH2;Diaminoethane;Ethylendia; Energy density analysis; chemical bond; dissociation process; excitation process; Mulliken population analysis; Ethylenediamine (EDA; 1,2-diaminoethane; CAS 107-15-3); 1,2-Diaminoethane; Ethylenediamine; 1,2-Ethanediamine; Ethylenediamine, >25% in a non hazardousdiluent; ETHYLENE DIAMINE; 1,2-Diaminoethane, hydrate; Ethylenediamine, EDA; 1,2-Diaminoethane; 1,2-Ethanediamine; 1,2-Diaminoethane; Dimethylenediamine ; ETHYLENEDİAMİNE; ETHYLENEDIAMINE; ETHYLENE Dİ AMİNE; ETHYLENE DI AMINE; ETİLEN Dİ AMİN; ETILEN DI AMINE; ETİLEN DI AMIN; ETILEN Dİ AMIN; ETILEN DI AMİN; ETİLEN Dİ AMINE; ETHILEN Dİ AMİNE; ETILEN Dİ AMIN; etilen di amin; etılen dı amın; etılendıamıne; ethylenedıamıne; etilen di amine; etılen dı amın; etılen dı amıne; ethylenedıamıne; ethylenediamine; ethilendiamine; ethılendıamıne;

 

 

 

 


Kimyasal formül: C2H8N2
Parlama Noktası: 93 ° F (EPA, 1998)
Alt Patlama Sınırı (LEL):% 4.2 (EPA, 1998)
Üst Patlama Sınırı (UEL):% 14.4 (EPA, 1998)
Kendiliğinden Tutuşma Sıcaklığı: 715 ° F (USCG, 1999)
Erime Noktası: 46 ° F (EPA, 1998)
Buhar Basıncı: 68 ° F'de 10.7 mm Hg (EPA, 1998)
Buhar Yoğunluğu (Hava ile Bağıl): 2.07 (EPA, 1998)
Özgül Ağırlık: 77 ° F'da 0.898 (EPA, 1998)
Kaynama Noktası: 760 mm Hg'de 241 ° F (EPA, 1998)
Moleküler Ağırlık: 60.12 (EPA, 1998)
Suda Çözünürlük: 63 ° F'de 100 mg / mL'ye eşit veya daha büyük (NTP, 1992)
İyonizasyon Potansiyeli: 8.60 eV (NIOSH, 2016)
IDLH: 1000 ppm (NIOSH, 2016)

 


Özet;
Yaklaşık 30 yıl önce, çevre kimyacıları karmaşık çevresel karışımlarda bulunan kirleticileri tanımlamak için yeni bir teknik geliştirdiler: etki odaklı analiz (EDA). EDA, gözlenen bir etmenin nedenini bulmak için biyolojik aletler (biyo-tahliller) ile birlikte kimyasal aletler (numunelerin ekstraksiyonu, fraksiyonlanması ve analizi için) kullanır. Bu tür çalışmalar çok güçlü olabilir, ancak kapsamlı materyal, üretilen çok sayıda fraksiyon ve bu yoğun çalışmanın gerektirdiği uzmanlık bir engel olabilir. Bu tez, her EDA adımı için farklı teknikler test etti ve birkaç EDA çalışması yapıldı. Tezin amacı, EDA verimini arttırmak ve biyo-tahlil ve kimyasal parçalamaların kullanımını ve analizlerini birlikte kolaylaştırmak için yollar sunmaktır. Tez için iki biyoanaliz daha da geliştirildi ve farklı fraksiyonasyon ve analitik teknikler yapıldı ve karşılaştırıldı. Sonuç olarak, "genel bir EDA" protokolünün yanı sıra EDA için daha fazla gelişme fırsatları önerilmiştir.

 

Kimyasal özellikler

Temiz sıvı

Genel açıklama

Amonyak benzeri bir kokusu olan berrak renksiz bir sıvı. Parlama noktası 91 ° F ve erime noktası 47 ° F. Doku için aşındırıcı. Buharlar havadan ağırdır. Yanma sırasında zehirli azot oksitleri üretir. Yoğunluk 7,5 lb / gal. Diğer kimyasalları ve mantar ilacı olarak kullanılır.

Hava ve Su Reaksiyonları

Son derece yanıcı. Higroskopik. Havadaki dumanlar. Suda çözünür. Biyolojik olarak kolayca
Reaktivite Profili
Bir üs. Birçok bileşikle oldukça reaktiftir. Asetik asit, asetik anhidrit, akrolein, akrilik asit, akrilonitril, allil klorür, karbon disülfür, klorosülfonik asit, epiklorohidrin, etilen klorohidrin, hidrojen klorür, mezityum oksit, nitrik asit, oleum, AgClO4, sülfürik asit, beta-propiolakton ile reaksiyona girebilir. ve vinil asetat. Güçlü asitler, güçlü oksitleyiciler (perklorat tuzları) ve klorlu organik bileşikler ile uyumsuzdur. Etilendiamin ayrıca halojenli organik bileşikler ve metal halojenürlerle de uyumsuzdur. Nitrometan ve diizopropil peroksidikarbonat ile reaksiyona girebilir. Selüloz nitrat ile temasta tutuşabilir. Kabaca katı birikintiler elde etmek için karbondioksiti havadan emer. . Etilendiamin, etilen klorohidrin ile şiddetle reaksiyona girer. (Lewis, R.J., Sr. 1992. Sax'in Endüstriyel Malzemelerin Tehlikeli Özellikleri, 8. Baskı. New York: Van Nostrand Reinhold. S. 1554.).

Sağlık tehlikesi

5 ila 10 dakika boyunca 200 ppm'lik bir konsantrasyonda buhar inhalasyonları, burun tahrişine yol açacak ve bir karıncalanma hissi yaratacaktır. 400 ppm veya daha büyük konsantrasyonlarda inhalasyon, ciddi nazal irritasyona yol açar. Solunum tahrişine neden olabilir. Pek çok birey Ethylenediamine maruziyetine aşırı duyarlıdır; Bu nedenle, güvenli eşik limitleri ayarlamak zordur.

Yangın tehlikesi

Yanma oranı: 2.2 mm / dakika. Isıya veya aleve maruz kaldığında, malzemenin ılımlı bir yangın potansiyeli vardır. Malzeme oksitleyici malzemelerle kolayca reaksiyona girebilir. Kaplar ateşte patlayabilir. Malzeme yandığında azot oksitleri yayar. Karbon disülfid, gümüş perklorat, iminler, oksitleyici maddelerden kaçının. Kararlı. Tehlikeli polimerizasyon meydana gelmeyebilir.

 

UYGULAMALAR:

Tarımsal kimyasallar
Şelatlayıcılar
Korozyon önleyicileri
Etilen Üre Reçineleri
İyon Değişim Reçineleri
Termoplastik Reçine Yağları
Yağ Katkı Maddeleri
Polyamid Reçineleri
Topraklar için Reform Maddeleri
Kauçuk Kimyasalları
Yüzey aktif maddeler

 

 


Chemical Formula: C2H8N2
Flash Point: 93 ° F (EPA, 1998)
Lower Explosive Limit (LEL): 4.2 % (EPA, 1998)
Upper Explosive Limit (UEL): 14.4 % (EPA, 1998)
Autoignition Temperature: 715 ° F (USCG, 1999)
Melting Point: 46 ° F (EPA, 1998)
Vapor Pressure: 10.7 mm Hg at 68 ° F (EPA, 1998)
Vapor Density (Relative to Air): 2.07 (EPA, 1998)
Specific Gravity: 0.898 at 77 ° F (EPA, 1998)
Boiling Point: 241 ° F at 760 mm Hg (EPA, 1998)
Molecular Weight: 60.12 (EPA, 1998)
Water Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992)
Ionization Potential: 8.60 eV (NIOSH, 2016)
IDLH: 1000 ppm (NIOSH, 2016)

 


Abstract;
Around three decades ago, environmental chemists developed a new technique to identify pollutants present in complex environmental mixtures: effect-directed analysis (EDA). EDA uses chemical tools (for the extraction, fractionation, and analysis of samples) together with biological tools (as bioassays) to find the cause of an observed effect. Such studies can be very powerful but the extensive material, the high number of fractions generated, and the expertise required by such intensive study can be an obstacle. This thesis tested different techniques for each EDA steps and several EDA studies have been performed. The aim of the thesis is to propose ways to increase EDA throughput and to facilitate the use of bioassays and chemical fractionations and analyses together. For the thesis, two bioassays were further developed and different fractionation and analytical techniques were performed and compared. In conclusion a «generic EDA» protocol was suggested as well as further development opportunities for EDA.

 

Chemical Properties

CLEAR liquid

General Description

A clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.

Air & Water Reactions

Highly flammable. Hygroscopic. Fumes in the air. Water soluble. Biodegrades readily.
Reactivity Profile
A base. Highly reactive with many compounds. Can react violently with acetic acid, acetic anhydride, acrolein, acrylic acid, acrylonitrile, allyl chloride, carbon disulfide, chlorosulfonic acid, epichlorohydrin, ethylene chlorohydrin, hydrogen chloride, mesityl oxide, nitric acid, oleum, AgClO4, sulfuric acid, beta-propiolactone and vinyl acetate. Incompatible with strong acids, strong oxidizers (perchlorate salts), and chlorinated organic compounds. Ethylenediamine is also incompatible with halogenated organic compounds and metal halides. May react with nitromethane and diisopropyl peroxydicarbonate. May ignite on contact with cellulose nitrate. Readily absorbs carbon dioxide from the air to give crusty solid deposits. . Ethylenediamine reacts violently with ethylene chlorohydrin. (Lewis, R.J., Sr. 1992. Sax's Dangerous Properties of Industrial Materials, 8th Edition. New York: Van Nostrand Reinhold. pp. 1554.).

Health Hazard

Vapor inhalations at a concentration of 200 ppm for 5 to 10 minutes will lead to nasal irritation and produce a tingling sensation. Inhalation at concentrations of 400 ppm or greater leads to severe nasal irritation. Respiratory irritation may result. Many individuals are hypersensitive to Ethylenediamine exposure; therefore, safe threshold limits are difficult to set.

Fire Hazard

Burning rate: 2.2 mm/minute. When exposed to heat or flame, the material has a moderate fire potential. The material can react readily with oxidizing materials. Containers may explode in heat of fire. Material emits nitrogen oxides when burned. Avoid carbon disulfide, silver perchlorate, imines, oxidizing materials. Stable. Hazardous polymerization may not occur.


APPLICATIONS:

Agricultural Chemicals
Chelating Agents
Corrosion Inhibitors
Ethylene Urea Resins
Ion Exchange Resins
Lubricants for Thermoplastic Resin
Oil Additives
Polyamide Resins
Reforming Agents for Soils
Rubber Chemicals
Surface-active Agents

 

 

 

 

Acar Kimya A.Ş. © 2015 Tüm Hakları Saklıdır.