Phosphonamidic acid, P-methyl-N-(4-methylphenyl)-, phenyl ester
Basic information
- CAS
20341-82-6- Standard SMILES
Cc1ccc(NP(C)(=O)Oc2ccccc2)cc1- InChIKey
KDZQLRQKSBGPAU-UHFFFAOYSA-N- Molecular formula
- C14H16NO2P
- Average molar mass
- 261.26 g/mol
- Monoisotopic mass
- 261.09186575
Names & identifiers
- Preferred name
- Phosphonamidic acid, P-methyl-N-(4-methylphenyl)-, phenyl ester
- IUPAC
- 4-methyl-N-[methyl(phenoxy)phosphoryl]aniline
Names & synonyms
20341-82-6DTXSID00391925Phosphonamidic acid, P-methyl-N-(4-methylphenyl)-, phenyl esterRefChem:370344DTXCID10342786Oprea1_806486AKOS003659518AB00722950-01Phenyl P-methyl-N-(4-methylphenyl)phosphonamidateSR-01000025318SR-01000025318-1
Database identifiers
- CAS
20341-82-6- PubChem CID
- 3376359
- DTXSID
DTXSID00391925
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
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Compound notes
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