| Identification |
| Name: | 1H-Azepin-1-amine,N-[[4-(diethylamino)phenyl]methylene]hexahydro- |
| Synonyms: | 1H-Azepine,1-[[p-(diethylamino)benzylidene]amino]hexahydro- (8CI); NSC 82821 |
| CAS: | 16987-28-3 |
| Molecular Formula: | C17H27 N3 |
| Molecular Weight: | 273.4164 |
| InChI: | InChI=1/C17H27N3/c1-3-19(4-2)17-11-9-16(10-12-17)15-18-20-13-7-5-6-8-14-20/h9-12,15H,3-8,13-14H2,1-2H3 |
| Molecular Structure: |
![(C17H27N3) 1H-Azepine,1-[[p-(diethylamino)benzylidene]amino]hexahydro- (8CI); NSC 82821](https://img1.guidechem.com/chem/e/dict/32/16987-28-3.jpg) |
| Properties |
| Flash Point: | 213.5°C |
| Boiling Point: | 429.4°Cat760mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 213.5°C |
| Safety Data |
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