6-Bromo-5-iodo-3-pyridinamine

Suppliers

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

Click to get detail 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
  • 4-(4-Nitrophenyl)-1-benzofuran
  • Methyl 3-(azetidin-2-yl)-4-methoxybenzoate
  • 3-[(2,6-Difluoro-3-nitrophenyl)methyl]azetidin-3-ol
  • 1-(3-Methyloxetan-3-yl)cyclohexan-1-amine
  • 2-Fluoro-1-(2-isocyanatoethyl)-4-nitrobenzene
  • 2-methyl-2-[1-(propan-2-yl)-1H-pyrazol-4-yl]propanenitrile
  • 5-(4-Aminobut-1-en-2-yl)-3-methoxybenzene-1,2-diol
  • 3-Methanesulfonyl-3-methylazetidine
  • 2,2-Dichloro-1-(2-fluoro-3-(trifluoromethyl)phenyl)ethanol
  • (1R)-1-[1-(oxetan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.