Basic information
- Standard SMILES
CNc1cnccc1-c1cc(Cl)ccc1C- InChIKey
HEZCSXMZFMCDPL-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2
- Average molar mass
- 232.71 g/mol
Names & identifiers
- Preferred name
- [4-(5-Chloro-2-methyl-phenyl)-pyridin-3-yl]-methyl-amine
- IUPAC
- 4-(5-chloro-2-methylphenyl)-N-methylpyridin-3-amine
Names & synonyms
SCHEMBL12097690HEZCSXMZFMCDPL-UHFFFAOYSA-NDB-106073[4-(5-chloro-2-methyl-phenyl)-pyridin-3-yl]-methyl-amine1395415-63-0
Database identifiers
- PubChem CID
- 70663391
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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