Basic information
- Standard SMILES
Cl.Nc1ccc(F)cc1-c1ccccc1- InChIKey
HWPYKHDAQWRJLN-UHFFFAOYSA-N- Molecular formula
- C12H11ClFN
- Average molar mass
- 223.67 g/mol
- Monoisotopic mass
- 223.0564052
Names & identifiers
- Preferred name
- 5-Fluoro-[1,1'-biphenyl]-2-amine hydrochloride
- IUPAC
- 4-fluoro-2-phenylaniline;hydrochloride
Names & synonyms
5-fluoro-[1,1'-biphenyl]-2-amine hydrochloride139769-17-8SCHEMBL9311952HWPYKHDAQWRJLN-UHFFFAOYSA-N2-amino-5-fluorobiphenyl hydrochloride
Database identifiers
- PubChem CID
- 19089218
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 177
Related reactions
1 records
Linked notes
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