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Basic information
- CAS
5843-54-9- Standard SMILES
CC(Cc1ccccc1)NCc1cccc(C(F)(F)F)c1.Cl- InChIKey
VYPJMFREHMLVED-UHFFFAOYSA-N- Molecular formula
- C17H19ClF3N
- Average molar mass
- 329.793 g/mol
- Monoisotopic mass
- 329.11581195
Names & identifiers
- Preferred name
- 1-Phenyl-N-{[3-(trifluoromethyl)phenyl]methyl}propan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 1-Phenyl-N-{[3-(trifluoromethyl)phenyl]methyl}propan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
5843-54-9- PubChem CID
- 201367
- DTXSID
DTXSID20973969
Related reactions
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Compound notes
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