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N,N,N'-Triisopropylethylendiamin |
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Produkt-Name | N,N,N'-Triisopropylethylendiamin |
Synonyme | 1,2-Ethandiamin, N1,N1,N2-tris(1-methylethyl)-; 1,2-Ethandiamin, N,N,N'-Tris(1-methylethyl)-; N,N,N'-Triisopropylethylendiamin; N,N,N'-Tri(propan-2-yl)ethan-1,2-diamin; |
Englischer Name | N,N,N'-triisopropylethylenediamine;1,2-Ethanediamine, N1,N1,N2-tris(1-methylethyl)-;1,2-Ethanediamine, N,N,N'-tris(1-methylethyl)-;N,N,N'-Triisopropylethylenediamine;N,N,N'-tri(propan-2-yl)ethane-1,2-diamine |
Molekulare Formel | C11H26N2 |
Molecular Weight | 186.3375 |
InChl | InChI=1/C11H26N2/c1-9(2)12-7-8-13(10(3)4)11(5)6/h9-12H,7-8H2,1-6H3 |
CAS Registry Number | 97-13-2 |
EINECS | 202-561-9 |
Molecular Structure | |
Dichte | 0.819g/cm3 |
Siedepunkt | 205.2°C at 760 mmHg |
Brechungsindex | 1.442 |
Flammpunkt | 34.2°C |
Dampfdruck | 0.253mmHg at 25°C |
MSDS |