| Name | Pentamethylphosphoramide |
|---|---|
| Synonyms | (Dimethylamino-Methylamino-Phosphoryl)-Dimethyl-Amine; Nsc 298104; 4-04-00-00284 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H16N3OP |
| Molecular Weight | 165.17 |
| CAS Registry Number | 10159-46-3 |
| SMILES | CN([P](=O)(N(C)C)NC)C |
| InChI | 1S/C5H16N3OP/c1-6-10(9,7(2)3)8(4)5/h1-5H3,(H,6,9) |
| InChIKey | JSJBYUNWLNWERF-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.643°C at 760 mmHg (Cal.) |
| Flash point | 73.332°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentamethylphosphoramide |