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-Chloro-2-methyl-6-(1-methylpiperidin-4-yl)pyrimidine
  • 3',4'-Difluoro-2-methyl-[1,1'-biphenyl]-3-amine
  • 2-Bromo-6-(1-isopropylpyrrolidin-2-yl)pyridine
  • 3-methyl-2-(1H-1,2,3,4-tetrazol-5-yl)aniline
  • 2-Bromo-6-(1-isopropylpiperidin-3-yl)pyridine
  • 2-Methyl-6-(methylamino)benzonitrile
  • 2-Chloro-4-(2-(1-(methylsulfonyl)piperidin-2-yl)ethyl)pyridine
  • tert-butyl N-(2-cyano-3-methylphenyl)carbamate
  • 2-Chloro-3-(1-(methylsulfonyl)piperidin-3-yl)pyrazine
  • 6-Bromo-3-hydroxy-7-methyl-2,3-dihydro-1H-indol-2-one
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