4-Chloro-N-(2,4-dimethylphenyl)benzenemethanamine
Basic information
- CAS
356532-12-2- Standard SMILES
Cc1ccc(NCc2ccc(Cl)cc2)c(C)c1- InChIKey
APSFPTYFVUTEEA-UHFFFAOYSA-N- Molecular formula
- C15H16ClN
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.0971272
Names & identifiers
- Preferred name
- 4-Chloro-N-(2,4-dimethylphenyl)benzenemethanamine
- IUPAC
- N-[(4-chlorophenyl)methyl]-2,4-dimethylaniline
Names & synonyms
Oprea1_4795874-Chloro-N-(2,4-dimethylphenyl)benzenemethanamineSCHEMBL29120707DTXSID501230815AKOS003582336356532-12-2N-[(4-chlorophenyl)methyl]-2,4-dimethylaniline
Database identifiers
- CAS
356532-12-2- PubChem CID
- 17604697
- DTXSID
DTXSID501230815
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
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Compound notes
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