Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI) structure
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Common Name | Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl- (9CI) | ||
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| CAS Number | 3143-88-2 | Molecular Weight | 263.27500 | |
| Density | 1.26g/cm3 | Boiling Point | 370.1ºC at 760 mmHg | |
| Molecular Formula | C13H18N3OP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.6ºC | |
| Name | N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
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| Boiling Point | 370.1ºC at 760 mmHg |
| Molecular Formula | C13H18N3OP |
| Molecular Weight | 263.27500 |
| Flash Point | 177.6ºC |
| Exact Mass | 263.11900 |
| PSA | 36.14000 |
| LogP | 2.29410 |
| Index of Refraction | 1.621 |
| InChIKey | QWGNUZJLNGSQTM-UHFFFAOYSA-N |
| SMILES | C=CCN(c1ccccc1)P(=O)(N1CC1)N1CC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Phosphinic amide,P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl |
| p,p-bis(aziridin-1-yl)-n-phenyl-n-prop-2-en-1-ylphosphinic amide |
| P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide |