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
  • tert-Butyl hexahydro-1H-pyrido[1,2-a]pyrazine-2(6H)-carboxylate
  • (Heptan-3-yl)[2-(thiophen-2-yl)ethyl]amine
  • 2-(1-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4-yl)piperidin-4-yl)propan-2-ol
  • 1-Boc-3-(m-tolyl)pyrrolidine
  • 6-methyl-octahydro-2H-pyrido[4,3-b]morpholine
  • Tert-butyl (1-((4-chlorophenyl)(hydroxy)methyl)cyclopropyl)carbamate
  • Tert-butyl (1-(4-chlorobenzoyl)cyclopropyl)carbamate
  • Tert-butyl (2-(2-cyclopropylphenyl)-2-oxoethyl)carbamate
  • Tert-butyl (2-(2-cyclopropylphenyl)-2-hydroxyethyl)carbamate
  • (1-Aminocyclopropyl)(4-chlorophenyl)methanol
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