1-(2-chlorophenyl)-N-(2-methylphenyl)methanimine
Basic information
- CAS
17099-08-0- Standard SMILES
Cc1ccccc1N=Cc1ccccc1Cl- InChIKey
FOZBQXWWXGEXIX-UHFFFAOYSA-N- Molecular formula
- C14H12ClN
- Average molar mass
- 229.7 g/mol
- Monoisotopic mass
- 229.0658271
Names & identifiers
- Preferred name
- 1-(2-chlorophenyl)-N-(2-methylphenyl)methanimine
- IUPAC
- 1-(2-chlorophenyl)-N-(2-methylphenyl)methanimine
Names & synonyms
NSC15525817099-08-0NSC-155258N-(2-chlorobenzylidene)-N-(2-methylphenyl)amineAG-205/05139016
Database identifiers
- CAS
17099-08-0- PubChem CID
- 290843
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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