5-Chloro-2-(4-fluorophenoxy)aniline

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Names

[ CAS No. ]:
79567-26-3

[ Name ]:
5-Chloro-2-(4-fluorophenoxy)aniline

[Synonym ]:
5-Chloro-2-(4-fluorophenoxy)aniline
Benzenamine, 5-chloro-2-(4-fluorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
322.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9ClFNO

[ Molecular Weight ]:
237.657

[ Flash Point ]:
148.9±26.5 °C

[ Exact Mass ]:
237.035675

[ LogP ]:
3.63

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.609

Related Compounds

  • 5-Chloro-2-(4-fluorophenoxy)benzaldehyde
  • 1-[5-chloro-2-(4-fluorophenoxy)phenyl]ethanone
  • Methyl 5-chloro-2-(4-fluorophenoxy)benzoate
  • CJ-42794
  • 5-Chloro-2-(4-chlorophenoxy)aniline
  • 5-CHLORO-2-(4-METHYLPHENOXY)ANILINE HYDROCHLORIDE
  • 1-(5-Phenyl-1,3-oxazol-2-yl)ethan-1-amine hydrochloride
  • 2-[4-(2-Hydroxycyclohexylidenemethyl)phenyl]propionic acid
  • Tert-butyl 3-hydroxy-4-(methylsulfanyl)pyrrolidine-1-carboxylate
  • benzyl N-[(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]carbamate
  • 2,3,4,5,6-pentafluoro-N-methoxy-N-methylbenzamide
  • N-ethoxy-N-methylcyclohexanecarboxamide
  • N-cyclooctyl-6-fluoro-N-methylpyridine-3-carboxamide
  • (7-Fluoro-2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)boronic acid
  • 1-Cyclobutyl-3-methoxybenzene
  • (2R)-2-Methylhexahydro-1H-azepine
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