Basic information
- Standard SMILES
Cl.N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1C(F)(F)F- InChIKey
YIJSEJHVVTXGGY-MERQFXBCSA-N- Molecular formula
- C14H11ClF6N2
- Average molar mass
- 356.69 g/mol
Names & identifiers
- Preferred name
- (S)-(4-(Trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methanamine Hydrochloride
- IUPAC
- (S)-[4-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)-2-pyridinyl]methanamine;hydrochloride
Names & synonyms
(S)-(4-(Trifluoromethyl)phenyl)(3-(trifluoromethyl)pyridin-2-yl)methanamine HydrochlorideSCHEMBL14333060TQP0928(S)-(4-(trifluoromethyl)-phenyl)(3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
Database identifiers
- PubChem CID
- 86687962
Properties
Computed structural properties
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
31 records
Linked notes
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