| Identification | |
| Name: | 1H-Azepine-1-propanamine,hexahydro- |
| Synonyms: | 1H-Azepine,1-(3-aminopropyl)hexahydro- (8CI); Hexamethylenimine, 1-(3-aminopropyl)-(6CI,7CI); 1-(3-Aminopropyl)hexamethylenimine; 3-(1-Azepanyl)-1-propanamine;3-(Hexahydro-1-azepinyl)propylamine; 3-Hexamethyleneiminopropylamine |
| CAS: | 3437-33-0 |
| Molecular Formula: | C9H20 N2 |
| Molecular Weight: | 156.27 |
| InChI: | InChI=1/C9H20N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-10H2/p+2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2735 |
| Flash Point: | 85.4°C |
| Boiling Point: | 222°Cat760mmHg |
| Density: | 0.9g/cm3 |
| Flash Point: | 85.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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