| Identification |
| Name: | N-butyl-P,P-bis(2-ethylaziridin-1-yl)phosphinic amide |
| Synonyms: | NSC51231;AC1L963O;NSC-51231;Phosphinic amide,P-bis(2-ethyl-1-aziridinyl;Phosphinic amide,P-bis(2-ethyl-1-aziridinyl)-;N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine;4238-93-1 |
| CAS: | 4238-93-1 |
| Molecular Formula: | C12H26N3OP |
| Molecular Weight: | 259.3281 |
| InChI: | InChI=1/C12H26N3OP/c1-4-7-8-13-17(16,14-9-11(14)5-2)15-10-12(15)6-3/h11-12H,4-10H2,1-3H3,(H,13,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 158°C |
| Boiling Point: | 337.6°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 158°C |
| Safety Data |
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