Basic information
- CAS
5325-71-3- Standard SMILES
Clc1ccc(N=Cc2ccccc2)cn1- InChIKey
BQBVJUWPHXYQIW-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2
- Average molar mass
- 216.66 g/mol
- Monoisotopic mass
- 216.045426
Names & identifiers
- Preferred name
- 5-(Benzylideneamino)-2-chloro-pyridine
- IUPAC
- N-(6-chloro-3-pyridinyl)-1-phenylmethanimine
Names & synonyms
5-(BENZYLIDENEAMINO)-2-CHLORO-PYRIDINEPyridine, 5-benzylidene-amino-2-chloro-NSC2045325-71-33-Pyridinamine, 6-chloro-N-(phenylmethylene)-NSC-204BQBVJUWPHXYQIW-RIYZIHGNSA-NN-(6-chloro-3-pyridyl)-1-phenyl-methanimine6-Chloro-N-[(E)-phenylmethylidene]-3-pyridinamine #
Database identifiers
- CAS
5325-71-3- PubChem CID
- 219210
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…