Basic information
- CAS
856563-04-7- Standard SMILES
CC[C@@H](N)c1ccc(Cl)cc1F.Cl- InChIKey
HUCNHMSITIFDKR-SBSPUUFOSA-N- Molecular formula
- C9H12Cl2FN
- Average molar mass
- 224.1 g/mol
- Monoisotopic mass
- 223.0330829
Names & identifiers
- Preferred name
- (R)-1-(4-chloro-2-fluoro-phenyl)-propylamine hydrochloride
- IUPAC
- (1R)-1-(4-chloro-2-fluorophenyl)propan-1-amine;hydrochloride
Names & synonyms
(R)-1-(4-chloro-2-fluoro-phenyl)-propylamine hydrochloride856563-04-7(1R)-1-(4-chloro-2-fluorophenyl)propan-1-amine;hydrochlorideSCHEMBL4933838A1-10563
Database identifiers
- CAS
856563-04-7- PubChem CID
- 69246772
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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