(1R)-3,3,3-Trifluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
Basic information
- CAS
1213373-01-3- Standard SMILES
COc1ccc(F)cc1[C@H](N)CC(F)(F)F- InChIKey
HNXKAZRJAZHURW-MRVPVSSYSA-N- Molecular formula
- C10H11F4NO
- Average molar mass
- 237.19 g/mol
- Monoisotopic mass
- 237.07767662
Names & identifiers
- Preferred name
- (1R)-3,3,3-Trifluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
- IUPAC
- (1R)-3,3,3-trifluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
Names & synonyms
DTXSID401163710(1R)-3,3,3-Trifluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-amine(I+/-R)-5-Fluoro-2-methoxy-I+/--(2,2,2-trifluoroethyl)benzenemethanamine1213373-01-3
Database identifiers
- CAS
1213373-01-3- PubChem CID
- 93023458
- DTXSID
DTXSID401163710
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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