| Identification | |
| Name: | 1H-Azepine,hexahydro-2-phenyl- |
| Synonyms: | Hexamethylenimine,2-phenyl- (7CI);2-Phenylhexahydroazepine;2-Phenylperhydroazepine;2-Phenylazepane; |
| CAS: | 3466-82-8 |
| Molecular Formula: | C12H17N |
| Molecular Weight: | 175.27 |
| InChI: | InChI=1/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2/p+1/t12-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123.3°C |
| Boiling Point: | 276.8°Cat760mmHg |
| Density: | 0.95g/cm3 |
| Flash Point: | 123.3°C |
| Safety Data | |
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