2,3,4,5,6-pentakis(trifluoromethyl)aniline

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Names

[ CAS No. ]:
58956-76-6

[ Name ]:
2,3,4,5,6-pentakis(trifluoromethyl)aniline

[Synonym ]:
Penta-(trifluormethyl)-anilin
PC5959
pentakis(trifluoromethyl)aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H2F15N

[ Molecular Weight ]:
433.11600

[ Exact Mass ]:
432.99500

[ PSA ]:
26.02000

[ LogP ]:
6.94400

Safety Information

[ HS Code ]:
2921420090

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-Chloro-2,3,4,5,6-pentakis(trifluoromethyl)benzene
  • Benzoic acid,2,3,4,5,6-pentakis(trifluoromethyl)-, methyl ester
  • perfluoropentamethylbenzene
  • 2,3,4,5,6-PENTAKISTRIFLUOROMETHYLPHENOL
  • [2,3,4,5,6-pentakis[(5-fluoropyridine-3-carbonyl)oxy]cyclohexyl] 5-fluoropyridine-3-carboxylate
  • [2,3,4,5,6-pentakis(sulfanylmethyl)phenyl]methanethiol
  • Carbamic acid, [(1R)-2-[(6-chloro-3-pyridinyl)oxy]-1-methylethyl]-, 1,1-dimethylethyl ester
  • N-[5-(Acetylamino)-4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-I(2)-alanine 1-methyl-2-oxopropyl ester
  • 8-[(1R)-2-[(1,1-Dimethylethyl)(4-methoxyphenyl)amino]-1-hydroxyethyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
  • 4-Pyridinecarboxylic acid, 2-[4-[[[1-(2-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl]amino]-1-piperidinyl]-
  • Methyl 4-[1,5,6,7,8,9-hexahydro-7-(2,2,2-trifluoroacetyl)imidazo[4,5-h][3]benzazepin-2-yl]-1-piperidinecarboxylate
  • 1-Piperazinecarboxylic acid, 4-[4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-, 1,1-dimethylethyl ester
  • 9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (17S)-
  • 3-Oxazolidinecarboxylic acid, 4-(3-ethoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-
  • 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-nitrophenyl)-8-oxo-, (1R)-
  • 4-[2-(5-Amino-2-sulfophenyl)diazenyl]-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid
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