4-phenoxy-N,N-diphenylaniline

Names

[ CAS No. ]:
36809-17-3

[ Name ]:
4-phenoxy-N,N-diphenylaniline

[Synonym ]:
4-Phenoxy-triphenylamin
Benzenamine,4-phenoxy-N,N-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C24H19NO

[ Molecular Weight ]:
337.41400

[ Exact Mass ]:
337.14700

[ PSA ]:
12.47000

[ LogP ]:
6.94870

Synthetic Route

Precursor & DownStream

Precursor

  • Iodobenzene

DownStream


Related Compounds

  • 4-phenoxy-N-methylaniline
  • 4-pentyl-N,N-diphenylaniline
  • 4-Ethynyl-N,N-diphenylaniline
  • 4-octyl-N,N-diphenylaniline
  • 4-methylsulfanyl-N,N-diphenylaniline
  • 4-phenoxy-N-phenylbutanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Azetidin-3-yloxy)-6-methylpyridine dihydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide