Basic information
- Standard SMILES
CCOP(=O)(OCC)C(N)c1ccccc1- InChIKey
KVEBNTWOYMYORY-UHFFFAOYSA-N- Molecular formula
- C11H18NO3P
- Average molar mass
- 243.24 g/mol
Names & identifiers
- Preferred name
- Diethyl amino(phenyl)methylphosphonate
- IUPAC
- diethoxyphosphoryl(phenyl)methanamine
Names & synonyms
16814-08-7Diethyl (amino(phenyl)methyl)phosphonateDiethyl amino(phenyl)methylphosphonatealpha-aminobenzylphosphonic acid diethyl esterdiethyl a-aminobenzylphosphonateSCHEMBL1273026Diethyl amino(phenyl)methylphosphonate #Diethyl 1-amino-1-phenylmethanephosphonate
Database identifiers
- PubChem CID
- 419299
- Nikkaji
- J323.252B
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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