P,P-Bis(1-aziridinyl)-N-butylphosphinic amide
N-[bis(aziridin-1-yl)phosphoryl]butan-1-amine
Also Known As: ENT 51028|P,P-Bis(1-aziridinyl)-N-butylphosphinic amide|AI3-51028|P,P-Di(1-aziridinyl)-N-butylphosphinic amide|Butylamino-bis(1-aziridinyl)phosphine oxide|Phosphine oxide, bis(1-aziridinyl)butylamino-|P,P-Bis(1-aziridinyl)-N-butylaminophosphine oxide|Phosphinic amide, P,P-bis(1-aziridinyl)-N-butyl-|Butylaminobis(1-aziridinyl)phosphine oxide|p,p-bis(aziridin-1-yl)-n-butylphosphinic amide|N-[bis(aziridin-1-yl)phosphoryl]butan-1-amine|Phosphine oxide,bis(1-aziridinyl)butylamino|Bis(1-aziridinyl)(butylamino)phosphine oxide|P,P-di(aziridin-1-yl)-N-butylphosphinic amide|Phosphinic amide,P-bis(1-aziridinyl)-N-butyl-|Bis(1-aziridinyl)-N-butylphosphinic amide, P,P-|[BIS(AZIRIDIN-1-YL)PHOSPHOROSO](BUTYL)AMINE
| Molecular Formula | C8H18N3OP |
|---|---|
| Molecular Weight | 203.11874 g/mol |
| LogP | 1.12 |
| Topological Polar Surface Area | 35.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 203.11874 |
| Heavy Atoms | 13 |
| Complexity | 209.4 |
Chemical Identifiers
| CAS Number | 4238-92-0 |
|---|---|
| SMILES | CCCCNP(=O)(N1CC1)N2CC2 |
Product Overview
P,P-Bis(1-aziridinyl)-N-butylphosphinic amide (CAS 4238-92-0), with molecular formula C8H18N3OP and molecular weight 203.11874 g/mol. IUPAC: N-[bis(aziridin-1-yl)phosphoryl]butan-1-amine.
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