Basic information
- Standard SMILES
COc1ccc(-c2cccc(N)c2)cc1C- InChIKey
CDMGJFPOMMFEHK-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
Names & identifiers
- Preferred name
- 4'-Methoxy-3'-methyl-biphenyl-3-ylamine
- IUPAC
- 3-(4-methoxy-3-methylphenyl)aniline
Names & synonyms
4'-methoxy-3'-methyl-[1,1'-biphenyl]-3-amine1170691-29-8SCHEMBL980044CDMGJFPOMMFEHK-UHFFFAOYSA-N4'-Methoxy-3'-methyl-biphenyl-3-ylamineI78055
Database identifiers
- PubChem CID
- 39243256
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Compound notes
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