| Identification |
| Name: | Phosphinic amide,P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propen-1-yl- |
| Synonyms: | Phosphinicamide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI); ENT 61571; NSC89929 |
| CAS: | 41657-20-9 |
| Molecular Formula: | C12H22 N3 O P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H22N3OP/c1-5-7-13(8-6-2)17(16,14-9-11(14)3)15-10-12(15)4/h5-6,11-12H,1-2,7-10H2,3-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 165.7°C |
| Boiling Point: | 350.4°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 165.7°C |
| Safety Data |
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