Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI)
Modify Date: 2024-01-14 17:02:31
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI) structure
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Common Name | Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI) | ||
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| CAS Number | 31719-37-6 | Molecular Weight | 376.37500 | |
| Density | 1.37g/cm3 | Boiling Point | 542.3ºC at 760mmHg | |
| Molecular Formula | C14H30N6O2P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.8ºC | |
| Name | N,N'-(butane-1,4-diyl)bis(P,P-di(aziridin-1-yl)-N-methylphosphinic amide) |
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| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 542.3ºC at 760mmHg |
| Molecular Formula | C14H30N6O2P2 |
| Molecular Weight | 376.37500 |
| Flash Point | 281.8ºC |
| Exact Mass | 376.19100 |
| PSA | 72.28000 |
| LogP | 0.86040 |
| Index of Refraction | 1.612 |