2,3,4,5,6-pentafluoro-N-methylaniline

Names

[ CAS No. ]:
1201-02-1

[ Name ]:
2,3,4,5,6-pentafluoro-N-methylaniline

[Synonym ]:
Benzenamine,2,3,4,5,6-pentafluoro-N-methyl
Pentafluoro-N-methylaniline
N-Methylpentafluoroaniline

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
155.6ºC at 760mmHg

[ Molecular Formula ]:
C7H4F5N

[ Molecular Weight ]:
197.10500

[ Flash Point ]:
47.9ºC

[ Exact Mass ]:
197.02600

[ PSA ]:
12.03000

[ LogP ]:
2.49680

[ Vapour Pressure ]:
3.01mmHg at 25°C

[ Index of Refraction ]:
1.463

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluorobenzene
  • methylamine
  • N-Methyl-N-p-toluolsulfonyl-pentafluor-anilin
  • 2,3,4,5,6-Pentafluoroaniline
  • methyl iodide
  • 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL
  • N-methylformamide

DownStream

  • tetrafluoro-1,4-benzoquinone
  • N-Nitroso-N-methylpentafluoroaniline
  • N-Nitro-N-methylpentafluoroaniline

Related Compounds

  • N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,3,4,5,6-pentafluoro-N-methylaniline
  • 2,3,4,5,6-pentafluoro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-benzamide
  • 2,3,4,5,6-pentafluoro-N-(4-methoxyphenyl)benzenesulfonamide
  • 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)benzamide
  • 2,3,4,5,6-pentafluoro-N-[2-(4-fluorophenyl)benzotriazol-5-yl]benzamide
  • 2,3,4,5,6-pentafluoro-N-phenylaniline
  • 2-Propoxycarbonylmethylenethio-6-methyluracil
  • tert-Butyl 2-(5-(tert-butyl)-2-methoxy-3-nitrobenzoyl)hydrazinecarboxylate
  • Tert-butyl 1-(2-((pyridin-2-yl)methylamino)pyridin-4-yloxy)naphthalen-4-ylcarbamate
  • Tert-butyl (1-(8-chloropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)azetidin-3-yl)carbamate
  • B4P2B52Y6S
  • (S)-2,2-Difluoro-1-(pyridin-2-yl)ethanamine
  • (2S)-N-(1-(2-Chlorophenyl)-2-((3,3-difluorocyclobutyl)amino)-2-oxoethyl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide
  • [(1R,2R)-2-(2,3-Dichlorophenyl)cyclopropyl]methanamine;hydrochloride
  • 3-(Benzyloxy)-2-methylbut-3-EN-2-amine hcl
  • Tert-butyl 3-cyclopropyl-1-iodo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate
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