| Identification | |
| Name: | 1,2-Benzenediamine,N1-(1-methylpropyl)-N2-phenyl- |
| Synonyms: | 1,2-Benzenediamine,N-(1-methylpropyl)-N'-phenyl- (9CI);o-Phenylenediamine, N-sec-butyl-N'-phenyl-(6CI,7CI,8CI);N-Phenyl-N'sec-butyl-o-phenylenediamine;N-(butan-2-yl)-N'-phenylbenzene-1,2-diamine;N-(1-methylpropyl)-N'-phenylbenzene-1,2-diamine; |
| CAS: | 7383-98-4 |
| EINECS: | 230-959-2 |
| Molecular Formula: | C16H20N2 |
| Molecular Weight: | 240.3434 |
| InChI: | InChI=1/C16H20N2/c1-3-13(2)17-15-11-7-8-12-16(15)18-14-9-5-4-6-10-14/h4-13,17-18H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220.6°C |
| Boiling Point: | 373.8°C at 760 mmHg |
| Density: | 1.068g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 220.6°C |
| Safety Data | |
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