Basic information
- Standard SMILES
C[n+]1ccc(Cl)c(N)c1- InChIKey
KZMULLJZCATGGW-UHFFFAOYSA-N- Molecular formula
- C6H8ClN2+
- Average molar mass
- 143.59 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-methylpyridin-1-ium-3-amine
- IUPAC
- 4-chloro-1-methylpyridin-1-ium-3-amine
Database identifiers
- PubChem CID
- 20028898
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 97.1
Related reactions
1 records
Compound notes
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