Basic information
- Standard SMILES
CNc1ccc(-c2ccc3ncccc3c2)cc1- InChIKey
MATGYQPQPUWVLL-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- N-Methyl-4-(quinolin-6-yl)aniline
- IUPAC
- N-methyl-4-quinolin-6-ylaniline
Names & synonyms
N-Methyl-4-(quinolin-6-yl)aniline1246092-13-6SCHEMBL2164236MATGYQPQPUWVLL-UHFFFAOYSA-NDB-125792H94185
Database identifiers
- PubChem CID
- 59489478
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
1 records
Compound notes
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