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

Suppliers

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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 3-(2-Chloro-5-fluorophenyl)-2,2-dimethylpropan-1-ol
  • 4-Piperidinol, 1-(2,6-difluoro-4-nitrophenyl)-
  • 1-(2,6-Difluoro-4-nitrophenyl)-4-piperidinemethanol
  • {1-[(2-Chloro-5-fluorophenyl)methyl]cyclopropyl}methanol
  • 2-Bromo-N-(4-butylphenyl)propanamide
  • 2-chloro-1-(6-fluoro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
  • 3-Methylcyclohexyl trifluoromethanesulfonate
  • 5-Pyrimidinecarboxylic acid, 4-cyclopropyl-2-(1-pyrrolidinyl)-, ethyl ester
  • 2-Chloro-4-(2,3-dichlorophenyl)-1,3-thiazole
  • (R)-1-(2-Bromo-6-fluorophenyl)propan-1-amine
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