Basic information
- CAS
7477-55-6- Standard SMILES
CCOP(=O)(NCc1ccccc1)c1ccc(N)cc1- InChIKey
UIROPQODOBXNNG-UHFFFAOYSA-N- Molecular formula
- C15H19N2O2P
- Average molar mass
- 290.3 g/mol
- Monoisotopic mass
- 290.11841485
Names & identifiers
- Preferred name
- Ethyl P-(4-aminophenyl)-N-benzylphosphonamidate
- IUPAC
- 4-[(benzylamino)-ethoxyphosphoryl]aniline
Names & synonyms
7477-55-6NSC400856Ethyl P-(4-aminophenyl)-N-benzylphosphonamidateDTXSID40331204NSC-4008564-[(benzylamino)-ethoxy-phosphoryl]anilineDS-014694
Database identifiers
- CAS
7477-55-6- PubChem CID
- 436320
- DTXSID
DTXSID40331204
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…