Basic information
- Standard SMILES
CC(C)(C)c1ccc(CNCCc2cccc(C(F)(F)F)c2)cc1- InChIKey
YCYNNFMCZITAKH-UHFFFAOYSA-N- Molecular formula
- C20H24F3N
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- (4-Tert-butyl-benzyl)-[2-(3-trifluoromethyl-phenyl)-ethyl]-amine
- IUPAC
- N-[(4-tert-butylphenyl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamine
Names & synonyms
(4-tert-butyl-benzyl)-[2-(3-trifluoromethyl-phenyl)-ethyl]-amineSCHEMBL3235999
Database identifiers
- PubChem CID
- 68560440
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 364
Related reactions
16 records
Compound notes
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