Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI)
Modify Date: 2025-09-21 17:48:34
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI) structure
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Common Name | Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI) | ||
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| CAS Number | 31719-34-3 | Molecular Weight | 528.56600 | |
| Density | 1.34g/cm3 | Boiling Point | 702.8ºC at 760mmHg | |
| Molecular Formula | C26H38N6O2P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378.8ºC | |
| Name | N,N'-dibenzyl-N,N'-bis[bis(aziridin-1-yl)phosphoryl]butane-1,4-diamine |
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| Density | 1.34g/cm3 |
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| Boiling Point | 702.8ºC at 760mmHg |
| Molecular Formula | C26H38N6O2P2 |
| Molecular Weight | 528.56600 |
| Flash Point | 378.8ºC |
| Exact Mass | 528.25300 |
| PSA | 72.28000 |
| LogP | 4.00120 |
| Index of Refraction | 1.661 |