Basic information
- Standard SMILES
Cc1ccc(N)cc1-c1ccncc1Cl- InChIKey
FPWLQQCGTRLWTG-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2
- Average molar mass
- 218.68 g/mol
Names & identifiers
- Preferred name
- 3-(3-Chloro(4-pyridyl))-4-methylphenylamine
- IUPAC
- 3-(3-chloro-4-pyridinyl)-4-methylaniline
Names & synonyms
SCHEMBL2893826FPWLQQCGTRLWTG-UHFFFAOYSA-N3-(3-chloro(4-pyridyl))-4-methylphenylamine
Database identifiers
- PubChem CID
- 22040486
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
5 records
Compound notes
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