| Identification | |
| Name: | 1H-Azepine,1-butylhexahydro- |
| Synonyms: | Hexamethylenimine,1-butyl- (6CI); 1-Butylhexahydro-1H-azepine; NSC 96846 |
| CAS: | 15753-35-2 |
| Molecular Formula: | C10H21 N |
| Molecular Weight: | 155.28 |
| InChI: | InChI=1/C10H21N/c1-2-3-8-11-9-6-4-5-7-10-11/h2-10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2735 8/PG 2 |
| Flash Point: | 145 °F |
| Boiling Point: | 197.8°C at 760 mmHg |
| Density: | 0.836 g/mL at 25 °C |
| Refractive index: | n20/D 1.456 |
| Flash Point: | 145 °F |
| Safety Data | |
| Hazard Symbols |
C: Corrosive
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