| Identification | |
| Name: | 2H-Azepine-7-pentanamine,3,4,5,6-tetrahydro- |
| Synonyms: | 2H-Azepine,7-(5-aminopentyl)-3,4,5,6-tetrahydro- (6CI,7CI,8CI); 2-(5-Aminopentyl)-D1-tetrahydroazepine; 2-(e-Aminopentyl)-D1-tetrahydroazepine;3,4,5,6-Tetrahydro-7-(w-aminopentyl)-2H-azepine |
| CAS: | 5960-99-6 |
| EINECS: | 227-732-5 |
| Molecular Formula: | C11H22 N2 |
| Molecular Weight: | 182.30578 |
| InChI: | InChI=1/C11H22N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h1-10,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.3°C |
| Boiling Point: | 285.2°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 126.3°C |
| Safety Data | |
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