4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline

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Names

[ CAS No. ]:
138321-99-0

[ Name ]:
4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline

[Synonym ]:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
4,4'-[Biphenyl-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
4,4'-bis(4-amino-2-trifluoromethylphenoxy)biphenyl
4,4'-[4,4'-Biphenyldiylbis(oxy)]bis[3-(trifluoromethyl)aniline]

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
554.8±50.0 °C at 760 mmHg

[ Melting Point ]:
155-156ºC

[ Molecular Formula ]:
C26H18F6N2O2

[ Molecular Weight ]:
504.424

[ Flash Point ]:
289.3±30.1 °C

[ Exact Mass ]:
504.127258

[ PSA ]:
70.50000

[ LogP ]:
7.49

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dihydroxybiphenyl
  • 2-Chloro-5-nitrobenzotrifluoride

DownStream

Related Compounds

  • 4-[1-(Aminooxy)ethyl]-2-ethoxyphenol
  • tert-butyl N-[3-chloro-4-(pyrrolidin-3-yloxy)phenyl]carbamate
  • 1-(2-Bromopropyl)-3-(difluoromethoxy)benzene
  • tert-butyl N-{2-[2-(aminooxy)ethyl]-5-methoxyphenyl}carbamate
  • 3,3-Difluoro-1-(5-fluoropyridin-2-yl)cyclobutan-1-amine
  • 3,3-Difluoro-3-(quinolin-6-yl)propan-1-amine
  • 5-(2-methylbut-3-yn-2-yl)-1-(2-methylpropyl)-1H-pyrazole
  • (3S)-3-[2-(dimethylamino)pyridin-3-yl]-3-hydroxypropanoic acid
  • tert-butyl (1S,4R)-5-(1-cyano-3-oxocyclobutyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • {2,2-difluoro-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclopropyl}methanamine
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