Basic information
- Standard SMILES
Clc1ccnc(NCc2ccccc2)c1- InChIKey
IZSGGMBZVRRYDH-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2
- Average molar mass
- 218.68 g/mol
Names & identifiers
- Preferred name
- N-Benzyl-4-chloropyridin-2-amine
- IUPAC
- N-benzyl-4-chloropyridin-2-amine
Names & synonyms
N-BENZYL-4-CHLOROPYRIDIN-2-AMINE1150542-43-0BENZYL-(4-CHLORO-PYRIDIN-2-YL)AMINE2-Pyridinamine, 4-chloro-N-(phenylmethyl)-SCHEMBL31240672MB10106
Database identifiers
- PubChem CID
- 53419269
- Nikkaji
- J2.347.694K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
2 records
Linked notes
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