| Identification | |
| Name: | 1-Aziridinepropanamide,2-methyl-N,N-di-2-propen-1-yl- |
| Synonyms: | 1-Aziridinepropionamide,N,N-diallyl-2-methyl- (8CI); NSC 89931 |
| CAS: | 15433-25-7 |
| Molecular Formula: | C12H20 N2 O |
| Molecular Weight: | 208.3 |
| InChI: | InChI=1/C12H20N2O/c1-4-7-13(8-5-2)12(15)6-9-14-10-11(14)3/h4-5,11H,1-2,6-10H2,3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.4°C |
| Boiling Point: | 307.3°Cat760mmHg |
| Density: | 0.982g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 119.4°C |
| Safety Data | |
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