| Identification | |
| Name: | 1-Aziridinebutanamine |
| Synonyms: | Aziridine,1-(4-aminobutyl)- (8CI) |
| CAS: | 23545-51-9 |
| Molecular Formula: | C6H14 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H14N2/c7-3-1-2-4-8-5-6-8/h1-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 55.9°C |
| Boiling Point: | 177.9°C at 760 mmHg |
| Density: | 0.963g/cm3 |
| Refractive index: | 1.5 |
| Flash Point: | 55.9°C |
| Safety Data | |
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