3-Fluoro-4-(4-methoxy-phenoxy)-benzylamine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(Oc2ccc(CN)cc2F)cc1- InChIKey
WYIDPCHIYWIUBJ-UHFFFAOYSA-N- Molecular formula
- C14H14FNO2
- Average molar mass
- 247.26 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-4-(4-methoxy-phenoxy)-benzylamine
- IUPAC
- [3-fluoro-4-(4-methoxyphenoxy)phenyl]methanamine
Names & synonyms
SCHEMBL758255WYIDPCHIYWIUBJ-UHFFFAOYSA-N3-fluoro-4-(4-methoxy-phenoxy)-benzylamine
Database identifiers
- PubChem CID
- 28966254
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
2 records
Compound notes
Loading…