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105-17-9 (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin |
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Produkt-Name | (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin |
Synonyme | 2-Buten-1,4-diamin, N1,N1,N4,N4-tetraethyl-, (2E)-; NSC 75614; (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin; 2-Buten-1,4-diamin, N,N,N',N'-Tetraethyl-, (2E)-; 2-Buten-1,4-diamin, N,N,N',N'-Tetraethyl-, (E)- (8CI)(9CI); (2E)-N,N,N',N'-Tetraethylbut-2-en-1,4-diamin; |
Englischer Name | (E)-N,N,N',N'-tetraethyl-2-butene-1,4-diamine;2-Butene-1,4-diamine, N1,N1,N4,N4-tetraethyl-, (2E)-;NSC 75614;(E)-N,N,N',N'-Tetraethyl-2-butene-1,4-diamine;2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (2E)-;2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (E)- (8CI)(9CI);(2E)-N,N,N',N'-tetraethylbut-2-ene-1,4-diamine |
Molekulare Formel | C12H26N2 |
Molecular Weight | 198.3482 |
InChl | InChI=1/C12H26N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h9-10H,5-8,11-12H2,1-4H3/b10-9+ |
CAS Registry Number | 105-17-9 |
EINECS | 203-276-2 |
Molecular Structure | |
Dichte | 0.844g/cm3 |
Siedepunkt | 254.7°C at 760 mmHg |
Brechungsindex | 1.467 |
Flammpunkt | 97.6°C |
Dampfdruck | 0.017mmHg at 25°C |
MSDS |