Basic information
- Standard SMILES
CNCCc1ccc(Oc2cccc(C(F)(F)F)c2)cc1- InChIKey
WSFCVYJYUNEZFS-UHFFFAOYSA-N- Molecular formula
- C16H16F3NO
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- Methyl-{2-[4-(3-trifluoromethyl-phenoxy)-phenyl]ethyl}-amine
- IUPAC
- N-methyl-2-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethanamine
Names & synonyms
methyl-{2-[4-(3-trifluoromethyl-phenoxy)-phenyl]ethyl}-amineSCHEMBL9106569methyl-{2-[4-(3-trifluoromethyl-phenoxy)-phenyl]-ethyl}-amine
Database identifiers
- PubChem CID
- 67775155
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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