Phenyl N,N-dimethyl-P-phenylphosphonamidate
Basic information
- CAS
5467-93-6- Standard SMILES
CN(C)P(=O)(Oc1ccccc1)c1ccccc1- InChIKey
KNDCSEDECNWVKD-UHFFFAOYSA-N- Molecular formula
- C14H16NO2P
- Average molar mass
- 261.26 g/mol
- Monoisotopic mass
- 261.09186575
Names & identifiers
- Preferred name
- Phenyl N,N-dimethyl-P-phenylphosphonamidate
- IUPAC
- N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
Names & synonyms
5467-93-6NSC25421Phenyl N,N-dimethyl-P-phenylphosphonamidateDTXSID80328411diphenylphosphonic acid dimethylamideNSC-25421Phenyl-phosphonic acid dimethylamide-phenyl ester
Database identifiers
- CAS
5467-93-6- PubChem CID
- 409947
- DTXSID
DTXSID80328411
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
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Compound notes
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