4-Chloro-3,5-bis(trifluoromethyl)aniline

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Names

[ CAS No. ]:
948014-37-7

[ Name ]:
4-Chloro-3,5-bis(trifluoromethyl)aniline

[Synonym ]:
Benzenamine, 4-chloro-3,5-bis(trifluoromethyl)-
4-Chloro-3,5-bis(trifluoromethyl)aniline
PC5858
QC-236
4-Chloro-3,5-bis-trifluoromethyl-phenylamine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
227.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4ClF6N

[ Molecular Weight ]:
263.568

[ Flash Point ]:
91.1±27.3 °C

[ Exact Mass ]:
262.993652

[ PSA ]:
26.02000

[ LogP ]:
5.22

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.444

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Di(trifluoromethyl)aniline

DownStream


Related Compounds

  • 4-Chloro-3,5-bis(trifluoromethyl)benzoic acid
  • 4-Chloro-3,5-bis(trifluoromethyl)benzonitrile
  • 4-Chloro-3,5-bis(trifluoromethyl)pyridine
  • 2-Chloro-3,5-bis(trifluoromethyl)aniline
  • 4-Bromo-3,5-bis(trifluoromethyl)aniline
  • 4-Chloro-3,5-bis(trimethylsilyl)pyridine
  • 6-Chloro-2-(4-fluorophenyl)pyrimidine-4-carboxylic acid
  • tert-butyl N-[4-(pyridine-3-carbonylamino)phenyl]carbamate
  • 2-(Azetidin-2-yl)-5-fluoropyridine
  • 3-Amino-3-(3-methylpyridin-2-yl)propanenitrile
  • 5-Chloro-6-(1-hydroxyethyl)pyridine-3-carbaldehyde
  • 6-Methyl-6-azabicyclo[3.1.1]heptan-3-amine
  • O-[[2-(difluoromethoxy)phenyl]methyl]hydroxylamine
  • 2-Carbamoyl-piperazine-1,4-dicarboxylic acid di-tert-butyl ester
  • 1-Amino-1-(2-methoxyphenyl)acetone
  • 2-Amino-2-(4-methylpyridin-3-yl)ethan-1-ol
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