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Basic information
- CAS
16656-52-3- Standard SMILES
CCOP(=O)(OCC)C(N)c1ccc(OC)cc1- InChIKey
LUCBUBZCLGCAFD-UHFFFAOYSA-N- Molecular formula
- C12H20NO4P
- Average molar mass
- 273.26 g/mol
Names & identifiers
- Preferred name
- Diethyl amino(4-methoxyphenyl)methylphosphonate
- IUPAC
- diethoxyphosphoryl-(4-methoxyphenyl)methanamine
Names & synonyms
Diethyl amino(4-methoxyphenyl)methylphosphonateNSC 11353516656-52-3NSC113535diethoxyphosphoryl-(4-methoxyphenyl)methanamineSCHEMBL14820904LUCBUBZCLGCAFD-UHFFFAOYSA-N
Database identifiers
- CAS
16656-52-3- PubChem CID
- 419298
- Nikkaji
- J323.254I
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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