Basic information
- CAS
56185-01-4- Standard SMILES
CN(C)P(Oc1ccc(Cl)cc1)[N+](C)(C)[O-]- InChIKey
MTOQSPSKFXTNLG-UHFFFAOYSA-N- Molecular formula
- C10H16ClN2O2P
- Average molar mass
- 262.67 g/mol
- Monoisotopic mass
- 262.0637924
Names & identifiers
- Preferred name
- N-[(4-chlorophenoxy)-(dimethylamino)phosphanyl]-N-methylmethanamine oxide
- IUPAC
- N-[(4-chlorophenoxy)-(dimethylamino)phosphanyl]-N-methylmethanamine oxide
Database identifiers
- CAS
56185-01-4- PubChem CID
- 41777
- DTXSID
DTXSID90971573
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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