| Identification | |
| Name: | 1H-Azepin-1-amine,N-[(5-bromo-1H-indol-3-yl)methylene]hexahydro- |
| Synonyms: | Indole,5-bromo-3-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]- (8CI); NSC 82818 |
| CAS: | 16987-37-4 |
| Molecular Formula: | C15H18 Br N3 |
| Molecular Weight: | 320.2275 |
| InChI: | InChI=1/C15H18BrN3/c16-13-5-6-15-14(9-13)12(10-17-15)11-18-19-7-3-1-2-4-8-19/h5-6,9-11,18H,1-4,7-8H2 |
| Molecular Structure: | ![(C15H18BrN3) Indole,5-bromo-3-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]- (8CI); NSC 82818](https://img1.guidechem.com/chem/e/dict/35/16987-37-4.jpg) |
| Properties | |
| Flash Point: | 220°C |
| Boiling Point: | 440.2°Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 220°C |
| Safety Data | |
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