| Identification | |
| Name: | 1H-Azepine-1-ethanamine,hexahydro-a,a-dimethyl- |
| Synonyms: | 1H-Azepine,1-(2-amino-2-methylpropyl)hexahydro- (8CI) |
| CAS: | 21404-91-1 |
| Molecular Formula: | C10H22 N2 |
| Molecular Weight: | 170.3 |
| InChI: | InChI=1/C10H22N2/c1-10(2,11)9-12-7-5-3-4-6-8-12/h3-9,11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 90°C |
| Boiling Point: | 230.2°C at 760 mmHg |
| Density: | 0.898g/cm3 |
| Refractive index: | 1.474 |
| Flash Point: | 90°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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