Name | Pentamethylphosphoramide |
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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.) |
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Boiling point | 197.643°C at 760 mmHg (Cal.) |
Flash point | 73.332°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentamethylphosphoramide |