Identification |
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 |
CAS: | 54-66-0 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 176.8°C |
Boiling Point: | 399.3°C at 760 mmHg |
Density: | 1.014g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 176.8°C |
Safety Data |
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