| Name | N-[Bis(Aziridin-1-Yl)Phosphoryl]Ethanamine |
|---|---|
| Synonyms | N-[Bis(1-Aziridinyl)Phosphoryl]Ethanamine; Diethyleniminophosphoryl-Ethyl-Amine; P,P-Bis(1-Aziridinyl)-N-Ethylphosphinic Amide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N3OP |
| Molecular Weight | 175.17 |
| CAS Registry Number | 302-48-7 |
| SMILES | C(C)N[P](=O)(N1CC1)N2CC2 |
| InChI | 1S/C6H14N3OP/c1-2-7-11(10,8-3-4-8)9-5-6-9/h2-6H2,1H3,(H,7,10) |
| InChIKey | GQIJAAHMCTVDJP-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.272°C at 760 mmHg (Cal.) |
| Flash point | 106.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[Bis(Aziridin-1-Yl)Phosphoryl]Ethanamine |