[4-[(4-propylphenyl)diazenyl]phenyl] heptanoate

Names

[ CAS No. ]:
33256-79-0

[ Name ]:
[4-[(4-propylphenyl)diazenyl]phenyl] heptanoate

[Synonym ]:
p-n-Propyl-p'-heptanoyloxy-azobenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H28N2O2

[ Molecular Weight ]:
352.47000

[ Exact Mass ]:
352.21500

[ PSA ]:
51.02000

[ LogP ]:
6.93030

Related Compounds

  • butyl [4-[(4-propylphenyl)diazenyl]phenyl] carbonate
  • [4-[(4-ethylphenyl)diazenyl]phenyl] heptanoate
  • [4-[(4-propanoylphenyl)diazenyl]phenyl] heptanoate
  • [4-(4-pentanoylphenyl)diazenylphenyl] heptanoate
  • Heptanoic acid p-(p-ethoxyphenylazo)phenyl ester
  • 4-[2-fluoro-4-(4-propylphenyl)phenyl]benzonitrile
  • 5-(6-Chloro-5-methylpyridin-3-yl)-1,2-oxazol-3-amine
  • 4-(2-Tert-butylphenyl)butanoic acid
  • 1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-methylpropan-2-amine
  • (2R)-4-(2,5-dimethylthiophen-3-yl)butan-2-amine
  • 2-(3,3-dimethylbutyl)-7-methyl-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazin-5-one
  • [(1-Methoxycycloheptyl)methyl](3-methylbutyl)amine
  • (2R)-2-amino-4-[methyl(propyl)amino]butanoic acid
  • 4-chloro-1-(2-cyclohexylethyl)-1H-pyrazol-3-amine
  • Methyl 2-(2-chloroacetyl)cyclobutane-1-carboxylate
  • 2,2-Difluoro-2-(2-fluoro-3-methylphenyl)ethan-1-amine
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