| Identification | |
| Name: | 1H-Azepine,hexahydro-5-methyl-2-(1-methylethyl)- |
| Synonyms: | Hexamethylenimine,2-isopropyl-5-methyl- (6CI); NSC 174662 |
| CAS: | 87144-81-8 |
| Molecular Formula: | C10H21 N |
| Molecular Weight: | 155.2804 |
| InChI: | InChI=1/C10H21N/c1-8(2)10-5-4-9(3)6-7-11-10/h8-11H,4-7H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 66.1°C |
| Boiling Point: | 196.1°Cat760mmHg |
| Density: | 0.807g/cm3 |
| Refractive index: | 1.429 |
| Flash Point: | 66.1°C |
| Safety Data | |
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