4-[2-(4-Methylphenyl)-2-propanyl]-N-phenylaniline
Basic information
- CAS
6936-06-7- Standard SMILES
Cc1ccc(C(C)(C)c2ccc(Nc3ccccc3)cc2)cc1- InChIKey
ISNPCMYEMGYFCS-UHFFFAOYSA-N- Molecular formula
- C22H23N
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.18304974
Names & identifiers
- Preferred name
- 4-[2-(4-Methylphenyl)-2-propanyl]-N-phenylaniline
- IUPAC
- 4-[2-(4-methylphenyl)propan-2-yl]-N-phenylaniline
Names & synonyms
6936-06-7NSC363704-[2-(4-methylphenyl)propan-2-yl]-n-phenylaniline4-[2-(4-Methylphenyl)-2-propanyl]-N-phenylanilineDTXSID00284262Benzenamine, 4-[1-methyl-1-(4-methylphenyl)ethyl]-N-phenyl-NSC-36370DS-006573
Database identifiers
- CAS
6936-06-7- PubChem CID
- 235233
- DTXSID
DTXSID00284262- Nikkaji
- J3.426.593C
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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