Name | N-[aziridin-1-yl(dimethylamino)phosphoryl]-N-methylmethanamine |
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Synonyms |
p-1-Aziridinyl-N,N,N',N'-tetramethylphosphine oxide
1-azyridinylbis(dimethylamino)phosphine oxide 1-Arizidinyl-bis(dimethylamino)phosphine oxide aziridin-1-yl-phosphonic acid bis-dimethylamide P-<Aziridinyl-(1)>-phosphonsaeure-bis-dimethylamid 1-<Bis-dimethylamino-phosphoryl>-aziridin Phosphorsaeure-bis-dimethylamid-ethylenimid 1-Aziridinylbis(dimethylamino)phosphine oxide Bis-dimethylamido-phosphorsaeure-ethylenimid Di-N,N'-dimethylamide ethyleneimido phosphate diamide P-1 aziridinyl N,N,N',N'-tetramethyl phosphonique |
Density | 1.14g/cm3 |
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Boiling Point | 252.6ºC at 760mmHg |
Molecular Formula | C6H16N3OP |
Molecular Weight | 177.18500 |
Flash Point | 106.6ºC |
Exact Mass | 177.10300 |
PSA | 36.37000 |
LogP | 0.47120 |
Vapour Pressure | 0.0191mmHg at 25°C |
Index of Refraction | 1.506 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Precursor 0 | |
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DownStream 1 | |