6-Bromo-5-iodo-3-pyridinamine

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Names

[ CAS No. ]:
697300-68-8

[ Name ]:
6-Bromo-5-iodo-3-pyridinamine

[Synonym ]:
6-Bromo-5-iodo-3-pyridinamine
6-bromo-5-iodopyridin-3-amine
3-Pyridinamine, 6-bromo-5-iodo-

Chemical & Physical Properties

[ Density]:
2.4±0.1 g/cm3

[ Boiling Point ]:
383.3±42.0 °C at 760 mmHg

[ Melting Point ]:
128℃

[ Molecular Formula ]:
C5H4BrIN2

[ Molecular Weight ]:
298.907

[ Flash Point ]:
185.6±27.9 °C

[ Exact Mass ]:
297.860229

[ PSA ]:
38.91000

[ LogP ]:
2.89

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.730

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-iodo-5-nitropyridine
  • 3-Iodo-5-nitro-2-pyridinol

DownStream


Related Compounds

  • 6-Bromo-5-iodo-3-pyridinol
  • 6-Bromo-5-nitro-3-pyridinamine
  • 6-Bromo-5-chloro-3-pyridinamine
  • 6-Chloro-5-iodo-3-pyridinamine
  • 6-bromo-5-chloro-1H-indazole
  • 6-Bromo-5-[(3,4,5-trimethoxy-phenylamino)-methyl]-thieno[2,3-d]pyrimidine-2,4-diamine
  • Methyl 4-(trifluoromethyl)furan-2-carboxylate
  • 1-(4-Methylpiperazin-1-yl)cyclopropane-1-carboxylicacid
  • 3-(3-Bromo-5-chloro-2-hydroxy-phenyl)-propenal
  • 2-(3-Fluoropropyl)pyrrolidine
  • (1R)-2-azido-1-(2-methylphenyl)ethan-1-ol
  • 2-(1-Fluorocyclobutyl)acetic acid
  • [1-(2-Fluoropropan-2-yl)cyclopropyl]methanol
  • 5-Ethynyl-3-propan-2-yl-1,2-oxazole
  • (1S)-2-azido-1-(pyridin-4-yl)ethan-1-ol
  • 3-(2-Fluoro-4-methylphenyl)prop-2-enal
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