2-Bromo-6-iodoaniline

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Names

[ CAS No. ]:
84483-27-2

[ Name ]:
2-Bromo-6-iodoaniline

[Synonym ]:
Benzenamine,2-bromo-6-iodo
2-Bromo-6-iodoaniline
ZR BI FE
2-Bromo-6-iodobenzenamine
Benzenamine, 2-bromo-6-iodo-

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
298.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrIN

[ Molecular Weight ]:
297.919

[ Flash Point ]:
134.6±24.6 °C

[ Exact Mass ]:
296.864990

[ PSA ]:
26.02000

[ LogP ]:
3.56

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.715

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-6-iodo-benzoic acid
  • 2-Iodoaniline
  • 2-Bromoaniline

DownStream

Related Compounds

  • 2-BROMO-4-METHYL-6-IODOANILINE
  • 2-bromo-6-[2,6-di(propan-2-yloxy)phenyl]pyridine
  • 2-bromo-6-(2,4,6-triphenylphenyl)pyridine
  • 2-Bromo-6-chlorophenol
  • 2-bromo-6-[2,6-di(propan-2-yl)phenyl]pyridine
  • 2-Bromo-6-chloro-3-pyridinamine
  • (4-(Pyrimidin-2-yl)piperazin-1-yl)(6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)methanone
  • N-((3s,5s,7s)-adamantan-1-yl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • (4-(Methylsulfonyl)piperazin-1-yl)(6-((tetrahydrofuran-3-yl)oxy)pyridin-3-yl)methanone
  • 6-((tetrahydrofuran-3-yl)oxy)-N-(2,2,2-trifluoroethyl)nicotinamide
  • N-(2-fluorobenzyl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • Methyl 2-(6-((tetrahydrofuran-3-yl)oxy)nicotinamido)thiophene-3-carboxylate
  • 6-((tetrahydrofuran-3-yl)oxy)-N-(4-(trifluoromethoxy)benzyl)nicotinamide
  • 6-((tetrahydrofuran-3-yl)oxy)-N-(2-(trifluoromethoxy)phenyl)nicotinamide
  • N-(3-(6-oxopyridazin-1(6H)-yl)propyl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • N-(1-methyl-1H-pyrazol-4-yl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
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