Benzenamine,N-[(3-chlorophenyl)methylene]-4-methyl-
Basic information
- CAS
17099-22-8- Standard SMILES
Cc1ccc(N=Cc2cccc(Cl)c2)cc1- InChIKey
KJGFRMOAEPWKFH-UHFFFAOYSA-N- Molecular formula
- C14H12ClN
- Average molar mass
- 229.7 g/mol
- Monoisotopic mass
- 229.0658271
Names & identifiers
- Preferred name
- Benzenamine,N-[(3-chlorophenyl)methylene]-4-methyl-
- IUPAC
- 1-(3-chlorophenyl)-N-(4-methylphenyl)methanimine
Names & synonyms
NSC91469NCIOpen2_005674SCHEMBL28964178SCHEMBL30301285NSC-9146917099-22-8DS-009911BENZENAMINE,N-[(3-CHLOROPHENYL)METHYLENE]-4-METHYL-
Database identifiers
- CAS
17099-22-8- PubChem CID
- 260367
- Nikkaji
- J952.801F
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
- 231
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Compound notes
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