product Name |
N~1~-benzyl-N~2~,N~2~-dimethyl-N~1~-phenylbutane-1,2-diamine |
Synonyms |
1,2-Butanediamine, N1-benzyl-N2,N2-dimethyl-N1-phenyl-; N1-Benzyl-N2,N2-dimethyl-N1-phenyl-1,2-butanediamine |
Molecular Formula |
C19H26N2 |
Molecular Weight |
282.4231 |
InChI |
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 |
|
Density |
1.014g/cm3 |
Boiling point |
399.3°C at 760 mmHg |
Refractive index |
1.574 |
Flash point |
176.8°C |
Vapour Pressur |
1.39E-06mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|