2-Bromo-6-(trifluoromethyl)pyridin-3-amine

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Names

[ CAS No. ]:
117519-16-1

[ Name ]:
2-Bromo-6-(trifluoromethyl)pyridin-3-amine

[Synonym ]:
2-Bromo-6-(trifluoromethyl)pyridin-3-amine
3-Amino-2-bromo-6-(trifluoromethyl)pyridine
3-Pyridinamine, 2-bromo-6-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
255.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrF3N2

[ Molecular Weight ]:
241.009

[ Flash Point ]:
108.3±27.3 °C

[ Exact Mass ]:
239.950989

[ PSA ]:
38.91000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.525

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 5-Amino-2-(trifluoromethyl)pyridine

DownStream

  • 5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine

Related Compounds

  • (2-BROMO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANOL
  • 2-Bromo-4-methyl-6-(trifluoromethyl)pyridin-3-amine
  • 2-methoxy-6-(trifluoromethyl)pyridin-3-amine
  • 2-Ethynyl-6-(trifluoromethyl)pyridin-3-amine
  • [2-Bromo-6-(trifluoromethyl)-3-pyridinyl]boronic acid
  • 2-bromo-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridin-3-amine
  • I(3)-Hydroxy-2-furanbutanal
  • 1-Boc-3-fmoc-diaminopropane
  • 9-methoxy-7-[2-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one
  • 2-[(2,2-Difluoroethyl)sulfanyl]acetic acid
  • Methyl (2E)-2-[(5R,6S)-5-(acetyloxy)-6-[(acetyloxy)methyl]-1-(phenylmethyl)-2-piperidinylidene]acetate
  • I+/--(1-Chloropropyl)-I+/--phenylbenzenemethanol
  • 3,9-Dioxatricyclo[6.1.0.02,4]non-5-ene
  • 7-(2,2-dimethyl-propyl)-6-(1,3-dioxo-2,8-diaza-spiro[4.5]dec-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile
  • (1Z,3aR,5R,7S,7aS)-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2-oxo-1H-inden-5-yl 3-methyl-2-butenoate
  • 4-Methyl-2-nitrobenzenepropanoic acid
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