Basic information
- Standard SMILES
Cc1ccc(-c2ccc(N(C)C)cc2)cc1- InChIKey
MPTSNSLZIKOMGE-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine
- IUPAC
- N,N-dimethyl-4-(4-methylphenyl)aniline
Names & synonyms
N,N,4'-Trimethyl[1,1'-biphenyl]-4-amine141082-00-0SCHEMBL1105473SCHEMBL5540540AKOS004114762DB-119737
Database identifiers
- PubChem CID
- 9855853
- Nikkaji
- J1.416.825G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
4 records
Compound notes
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