Basic information
- Standard SMILES
NCCc1ccc(Oc2ccc(C(F)(F)F)c(Cl)c2)cc1- InChIKey
VVMIEZWGGVILJT-UHFFFAOYSA-N- Molecular formula
- C15H13ClF3NO
- Average molar mass
- 315.72 g/mol
Names & identifiers
- Preferred name
- 2-[4-(3-Chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamine
- IUPAC
- 2-[4-[3-chloro-4-(trifluoromethyl)phenoxy]phenyl]ethanamine
Names & synonyms
2-[4-(3-chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamineSCHEMBL9107180
Database identifiers
- PubChem CID
- 67775462
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 319
Related reactions
6 records
Compound notes
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