| Identification | |
| Name: | 1H-Azepine,hexahydro-1,5-dimethyl-2-(1-methylethyl)- |
| Synonyms: | Hexamethylenimine,2-isopropyl-1,5-dimethyl- (6CI); NSC 42477 |
| CAS: | 6301-55-9 |
| Molecular Formula: | C11H23 N |
| Molecular Weight: | 169.307 |
| InChI: | InChI=1/C11H23N/c1-9(2)11-6-5-10(3)7-8-12(11)4/h9-11H,5-8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 78.7°C |
| Boiling Point: | 191.7°C at 760 mmHg |
| Density: | 0.816g/cm3 |
| Refractive index: | 1.438 |
| Flash Point: | 78.7°C |
| Safety Data | |
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