Basic information
- Standard SMILES
N[C@@H]1C[C@H]1c1ccc(Br)cc1.O=C(O)C(F)(F)F- InChIKey
PIFJWYKXNTZPNW-OULXEKPRSA-N- Molecular formula
- C11H11BrF3NO2
- Average molar mass
- 326.11 g/mol
Names & identifiers
- Preferred name
- trans-[2-(4-Bromophenyl)cyclopropyl]amine trifluoroacetic acid salt
- IUPAC
- trans-(1R,2S)-2-(4-bromophenyl)cyclopropan-1-amine;2,2,2-trifluoroacetic acid
Names & synonyms
trans-[2-(4-bromophenyl)cyclopropyl]amine trifluoroacetic acid saltSCHEMBL2215850
Database identifiers
- PubChem CID
- 67320059
Properties
Computed structural properties
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
1 records
Compound notes
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