Basic information
- Standard SMILES
Cc1cc(-c2ccc(Cl)cc2)ccc1N- InChIKey
PXGOEBPBMGSIRU-UHFFFAOYSA-N- Molecular formula
- C13H12ClN
- Average molar mass
- 217.69 g/mol
Names & identifiers
- Preferred name
- 4'-Chloro-3-methylbiphen-4-ylamine
- IUPAC
- 4-(4-chlorophenyl)-2-methylaniline
Names & synonyms
SCHEMBL12101816PXGOEBPBMGSIRU-UHFFFAOYSA-N4'-chloro-3-methylbiphen-4-ylamineAKOS004117189
Database identifiers
- PubChem CID
- 23005188
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
4 records
Compound notes
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