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   ChemNet > CAS > 105-17-9 (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin

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105-17-9 (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin

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
InChI 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 105-17-9 (E)-N,N,N',N'-Tetraethyl-2-buten-1,4-diamin
Dichte 0.844g/cm3
Siedepunkt 254.7°C at 760 mmHg
Brechungsindex 1.467
Flammpunkt 97.6°C
Dampfdruck 0.017mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung