2,3,4,6-tetrakis(trifluoromethyl)aniline

Names

[ CAS No. ]:
65537-99-7

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

[Synonym ]:
Benzenamine,2,3,4,6-tetrakis(trifluoromethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H3F12N

[ Molecular Weight ]:
365.11800

[ Exact Mass ]:
365.00700

[ PSA ]:
26.02000

[ LogP ]:
5.92520

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4,6-tetrakis(trifluoromethyl)benzamide
  • 3-(trifluoromethyl)benzene-1,2,4,5-tetracarboxylic acid

DownStream


Related Compounds

  • 2,3,4,6-tetrakis(trifluoromethyl)benzamide
  • 2,3,4,6-Tetrakis-O-(phenylmethyl)-L-mannose
  • 2,3,4,6-Tetrakis-O-trimethylsilyl-D-gluconolactone
  • 2,3,4,6-Tetrakis-O-(trimethylsilyl)-alpha-D-glucopyranosyl iodide
  • 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone
  • 1,2,3,4-tetrakis(trifluoromethyl)diphosphete
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(3-bromophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-bromophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(3-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 2-(3,9-dioxo-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl)-4-methyl-1,3-thiazole-5-carboxylate
  • N-Methyl-4-(piperazin-1-yl)benzamide dihydrochloride
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