| Identification | |
| Name: | 1H-Azepin-1-amine,N-[[4-(dimethylamino)phenyl]methylene]hexahydro- |
| Synonyms: | 1H-Azepine,1-[[p-(dimethylamino)benzylidene]amino]hexahydro- (8CI); NSC 82285 |
| CAS: | 16987-27-2 |
| Molecular Formula: | C15H23 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H23N3/c1-17(2)15-9-7-14(8-10-15)13-16-18-11-5-3-4-6-12-18/h7-10,13H,3-6,11-12H2,1-2H3 |
| Molecular Structure: | ![(C15H23N3) 1H-Azepine,1-[[p-(dimethylamino)benzylidene]amino]hexahydro- (8CI); NSC 82285](https://img1.guidechem.com/chem/e/dict/64/16987-27-2.jpg) |
| Properties | |
| Flash Point: | 198.1°C |
| Boiling Point: | 404°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 198.1°C |
| Safety Data | |
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