Basic information
- Standard SMILES
CN(C)P(=O)(N(C)C)N(C)C.c1ccccc1- InChIKey
HOXMMMZZCHGDQT-UHFFFAOYSA-N- Molecular formula
- C12H24N3OP
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.1656994
Names & identifiers
- Preferred name
- Benzene hexamethyl phosphoric acid triamide
- IUPAC
- benzene;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
Names & synonyms
SCHEMBL11503207HOXMMMZZCHGDQT-UHFFFAOYSA-Nbenzene hexamethyl phosphoric acid triamide
Database identifiers
- PubChem CID
- 86739045
Properties
Computed structural properties
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 154
Related reactions
1 records
Compound notes
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