| Identification | |
| Name: | 1H-Azepin-1-amine,hexahydro-N-(phenylmethylene)- |
| Synonyms: | 1H-Azepine,1-(benzylideneamino)hexahydro- (8CI); NSC 82281 |
| CAS: | 16987-41-0 |
| Molecular Formula: | C13H18 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H18N2/c1-2-7-11-15(10-6-1)14-12-13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.3°C |
| Boiling Point: | 344.8°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 162.3°C |
| Safety Data | |
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