4-(4-butoxyphenoxy)aniline

Names

[ CAS No. ]:
51690-68-7

[ Name ]:
4-(4-butoxyphenoxy)aniline

[Synonym ]:
Benzenamine,4-(4-butoxyphenoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19NO2

[ Molecular Weight ]:
257.32800

[ Exact Mass ]:
257.14200

[ PSA ]:
44.48000

[ LogP ]:
4.82120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-methoxy-4-(4-nitrophenoxy)-
  • 4-(4-nitrophenoxy)phenol
  • 1-(4-butoxyphenoxy)-4-nitrobenzene
  • Mequinol
  • 1-Fluoro-4-nitrobenzene

DownStream

Related Compounds

  • 4-(4-butoxyphenoxy)benzoic acid
  • 4-(4-octoxyphenyl)aniline
  • 4-(4-Nitrophenoxy)aniline
  • 4-(4-Morpholinyl)aniline hydrochloride (1:1)
  • 4-(4-hydroxybutoxy)aniline
  • 4-(4-azanylphenoxy)aniline
  • (S)-cis,trans-Abscisic Acid-ss-D-glucopyranosyl Ester Tetraacetate
  • 4-(2-(2-Ethyl-1H-pyrrol-1-yl)ethyl)morpholine
  • 4,5-Dimethylthiophen-3-amine
  • 2-[(2R,4R)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidin-2-yl]acetic acid
  • Platinum (II) acetate
  • 4-oxo-4H-quinolizine-1-carbonitrile
  • 6-benzyl-2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
  • 3-(4-Fluorophenyl)-5,7-di(furan-2-yl)-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
  • 2-(4-bromophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
  • methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
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