Basic information
- Standard SMILES
Cc1ccc(-c2cccc(N(C)C)c2)cc1- InChIKey
JTLZRJBASLZAGS-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-3-(4-methylphenyl)aniline
- IUPAC
- N,N-dimethyl-3-(4-methylphenyl)aniline
Names & synonyms
SCHEMBL12694278
Database identifiers
- PubChem CID
- 57909129
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
- 203
Related reactions
1 records
Compound notes
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