3-Bromo-5-iodopyridin-2-amine

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Names

[ CAS No. ]:
697300-73-5

[ Name ]:
3-Bromo-5-iodopyridin-2-amine

[Synonym ]:
3-Bromo-5-iodo-2-pyridinamine
2-pyridinamine, 3-bromo-5-iodo-
3-Bromo-5-iodopyridin-2-amine

Chemical & Physical Properties

[ Density]:
2.4±0.1 g/cm3

[ Boiling Point ]:
315.7±42.0 °C at 760 mmHg

[ Melting Point ]:
106-110℃

[ Molecular Formula ]:
C5H4BrIN2

[ Molecular Weight ]:
298.907

[ Flash Point ]:
144.8±27.9 °C

[ Exact Mass ]:
297.860229

[ PSA ]:
38.91000

[ LogP ]:
3.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.730

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Iodo-2-pyridinamine
  • 3-bromopyridin-2-amine

DownStream

Related Compounds

  • 4-bromo-5-iodopyridin-2-amine
  • 6-Bromo-5-iodopyridin-2-amine
  • 3-bromo-5-phenylmethoxypyrazin-2-amine
  • 3-Bromo-5-chloropyrazin-2-amine
  • 3-bromo-5-chloropyridin-2-amine
  • 3-bromo-5-nitrothiophen-2-amine
  • 3-(3-Bromophenyl)propan-1-amine hydrochloride
  • 5-(Dimethylsulfamoyl)-2-hydroxybenzoic acid
  • 4Ata8SF635
  • 7-((7S)-7-Amino-7-methyl-5-azaspiro(2.4)heptan-5-yl)-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
  • (4-(2-Hydroxyethoxy)phenyl)(6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophen-3-yl)methanone
  • N-[(furan-2-yl)methyl]-6-imino-13-methyl-7-[2-(morpholin-4-yl)ethyl]-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
  • N-benzyl-1-cyclohexyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl thiophene-2-carboxylate
  • 3-(Pyrrolidine-1-carbonyl)pyrazine-2-carboxylic acid
  • 1-(4-Bromo-2,6-difluorophenoxy)-3-((1-phenylethyl)amino)propan-2-ol hydrochloride
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