| Identification | |
| Name: | 1-Aziridineethanamine |
| Synonyms: | Aziridine,1-(2-aminoethyl)- (6CI,7CI,8CI);(2-Aziridinylethyl)amine;1-(2-Aminoethyl)aziridine;1-(2-Aminoethyl)ethylenimine;2-(Aziridino)ethylamine;Aziridineethanamine;N-(2-Aminoethyl)aziridine;N-(b-Aminoethyl)ethylenimine;NSC 145379;PEN 102; |
| CAS: | 4025-37-0 |
| Molecular Formula: | C4H10N2 |
| Molecular Weight: | 86.1356 |
| InChI: | InChI=1/C4H10N2/c5-1-2-6-3-4-6/h1-5H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.006 g/cm3 |
| Refractive index: | 1.511 |
| Safety Data | |
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