| Identification | |
| Name: | Phosphinic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,9CI) |
| Synonyms: | Dimethylaminobis(1-aziridinyl)phosphineoxide; ENT 50990; P,P-Bis(1-aziridinyl)-N,N-dimethylaminophosphine oxide;P,P-Bis(1-aziridinyl)-N,N-dimethylphosphinic amide;P,P-Bis(1-aziridinyl)-N-dimethylaminophosphine oxide |
| CAS: | 1195-69-3 |
| Molecular Formula: | C6H14 N3 O P |
| Molecular Weight: | 175.20 |
| InChI: | InChI=1/C6H14N3OP/c1-7(2)11(10,8-3-4-8)9-5-6-9/h3-6H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 118.3°C |
| Boiling Point: | 272°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.56 |
| Specification: |
Dimethylamino-bis(1-aziridinyl)phosphine oxide , its cas register number is 1195-69-3. It also can be called Dimethylamide diethyleneimide phosphoric acid ; P,P-Bis(1-aziridinyl)-N,N-dimethylaminophosphine oxide ; Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-dimethyl- ; and P,P-Bis(1-aziridinyl)-N,N-dimethylphosphinic amide . |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 118.3°C |
| Safety Data | |
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