2-Bromo-3,4,6-trifluoroaniline

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Names

[ CAS No. ]:
1481-21-6

[ Name ]:
2-Bromo-3,4,6-trifluoroaniline

[Synonym ]:
Benzenamine, 2-bromo-3,4,6-trifluoro-
MFCD00012370
2-Bromo-3,4,6-trifluoroaniline

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
212.2±35.0 °C at 760 mmHg

[ Melting Point ]:
42-44ºC(lit.)

[ Molecular Formula ]:
C6H3BrF3N

[ Molecular Weight ]:
225.994

[ Flash Point ]:
97.2±0.0 °C

[ Exact Mass ]:
224.940094

[ PSA ]:
26.02000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ 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

  • 2-bromo-3,4,6-trimethylaniline
  • 2-bromo-3,4,6-trimethylphenol
  • 2-bromo-3,4,6-trichlorophenyl chlorothioformate
  • 2-Bromo-3,4,6-trichlorophenol
  • 6-Bromo-2,4,5-trichlorophenol
  • 2-Bromo-3,4,5-trifluoroaniline
  • tert-butyl 4-[(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1-methyl-1H-pyrazol-5-yl)methyl]piperazine-1-carboxylate
  • tert-butyl 4-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}oxetan-3-yl)piperazine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-{[(tert-butoxy)carbonyl]amino}-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxylate
  • tert-butyl 3-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1H-1,2,4-triazol-1-yl)piperidine-1-carboxylate
  • tert-butyl 3-(3-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}-1H-pyrazol-1-yl)piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoate
  • 1,2,4-Trifluoro-3-(2-methylbut-3-yn-2-yl)benzene
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
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