Basic information
- CAS
65036-84-2- Standard SMILES
CC(c1ccccc1)c1ccc(Nc2ccccc2)cc1- InChIKey
NQVOHIADXFXVKE-UHFFFAOYSA-N- Molecular formula
- C20H19N
- Average molar mass
- 273.4 g/mol
- Monoisotopic mass
- 273.15174961
Names & identifiers
- Preferred name
- N-Phenyl-4-(1-phenylethyl)aniline
- IUPAC
- N-phenyl-4-(1-phenylethyl)aniline
- English name
- N-phenyl-4-(1-phenylethyl)aniline
- Molecular formula
- C20H19N
- Molecular weight
- 273.37
Names & synonyms
N-Phenyl-4-(1-phenylethyl)aniline65036-84-2EINECS 265-321-2SCHEMBL4547310DTXSID70983578NQVOHIADXFXVKE-UHFFFAOYSA-NNS000559144-(α-Methylbenzyl)phenylphenylamineN-Phenyl-4-(1-phenylethyl)benzenamineBenzenamine, N-phenyl-4-(1-phenylethyl)-
Database identifiers
- CAS
65036-84-2- PubChem CID
- 3017553
- DTXSID
DTXSID70983578- EC Number
- 265-321-2
- Nikkaji
- J286.634J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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