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N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutan-1,2-diamin |
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Produkt-Name | N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutan-1,2-diamin |
Synonyme | ; 1,2-Butandiamin, N1-benzyl-N2,N2-dimethyl-N1-phenyl-; N1-Benzyl-N2,N2-dimethyl-N1-phenyl-1,2-butandiamin; |
Englischer Name | N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutane-1,2-diamine;1,2-Butanediamine, N1-benzyl-N2,N2-dimethyl-N1-phenyl-;N1-Benzyl-N2,N2-dimethyl-N1-phenyl-1,2-butanediamine |
Molekulare Formel | C19H26N2 |
Molecular Weight | 282.4231 |
InChl | InChI=1/C19H26N2/c1-4-18(20(2)3)16-21(19-13-9-6-10-14-19)15-17-11-7-5-8-12-17/h5-14,18H,4,15-16H2,1-3H3 |
CAS Registry Number | 54-66-0 |
Molecular Structure | |
Dichte | 1.014g/cm3 |
Siedepunkt | 399.3°C at 760 mmHg |
Brechungsindex | 1.574 |
Flammpunkt | 176.8°C |
Dampfdruck | 1.39E-06mmHg at 25°C |
MSDS |