P,P-Bis(1-aziridinyl)-N-methylphosphinic amide
N-[bis(aziridin-1-yl)phosphoryl]methanamine
Also Known As: Methylaminobis phosphineoxide|ENT 51254|Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-|P,P-Bis(1-aziridinyl)-N-methylphosphinic amide|Methylamino-bis(1-aziridinyl)phosphine oxide|AI 3-51254|Phosphine oxide, bis(1-aziridinyl)methylamino-|N-[bis(aziridin-1-yl)phosphoryl]methanamine|METHYLAMINOBIS(1-AZIRIDINYL)PHOSPHINE OXIDE|Phosphorsaeure-bis-aethylenimid-methylamid|DIAZIRIDINYL(METHYLAMINO)PHOSPHINE OXIDE|BIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE|BIS(1-AZIRIDINYL)METHYLAMINO-PHOSPHINE OXIDE|P,P-Bis(aziridin-1-yl)-N-methylphosphinic amide|P,P-DI(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE|P,P-di(aziridin-1-yl)-N-methylphosphinic amide|Phosphinic amide,P,P-bis(1-aziridinyl)-N-methyl-|BIS(1-AZIRIDINYL)-N-METHYLPHOSPHINIC AMIDE, P,P-|[BIS(AZIRIDIN-1-YL)PHOSPHOROSO](METHYL)AMINE
| Molecular Formula | C5H12N3OP |
|---|---|
| Molecular Weight | 161.0718 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 35.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 161.0718 |
| Monoisotopic Mass | 161.0718 |
| Heavy Atoms | 10 |
| Complexity | 171.0 |
Chemical Identifiers
| CAS Number | 2275-61-8 |
|---|---|
| SMILES | CNP(=O)(N1CC1)N2CC2 |
| InChIKey | DTGBDCRQUVLGJV-UHFFFAOYSA-N |
Product Overview
P,P-Bis(1-aziridinyl)-N-methylphosphinic amide (CAS 2275-61-8), with molecular formula C5H12N3OP and molecular weight 161.0718 g/mol. IUPAC: N-[bis(aziridin-1-yl)phosphoryl]methanamine.