| Identification | |
| Name: | 1(2H)-Azocineethanamine,hexahydro- |
| Synonyms: | Azocine,1-(2-aminoethyl)octahydro- (8CI); Heptamethylenimine, 1-(2-aminoethyl)-(6CI,7CI); N-(2-Aminoethyl)octahydroazocine |
| CAS: | 1126-67-6 |
| EINECS: | 214-423-5 |
| Molecular Formula: | C9H20 N2 |
| Molecular Weight: | 156.2685 |
| InChI: | InChI=1/C9H20N2/c10-6-9-11-7-4-2-1-3-5-8-11/h1-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 88.6°C |
| Boiling Point: | 232.9°Cat760mmHg |
| Density: | 0.896g/cm3 |
| Refractive index: | 1.471 |
| Flash Point: | 88.6°C |
| Safety Data | |
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