Name | N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline |
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Synonyms |
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 |
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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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