| Identification | |
| Name: | 2H-Azepin-2-one,hexahydro-3-[(phenylmethyl)amino]- |
| Synonyms: | 2H-Azepin-2-one,3-(benzylamino)hexahydro- (8CI) |
| CAS: | 13147-86-9 |
| EINECS: | 236-085-8 |
| Molecular Formula: | C13H18 N2 O |
| Molecular Weight: | 218.29482 |
| InChI: | InChI=1/C13H18N2O/c16-13-12(8-4-5-9-14-13)15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2,(H,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.5°C |
| Boiling Point: | 420.8°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 171.5°C |
| Safety Data | |
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