3-Bromo-2,5-difluoroaniline

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Names

[ CAS No. ]:
1269232-99-6

[ Name ]:
3-Bromo-2,5-difluoroaniline

[Synonym ]:
MFCD22573901

Chemical & Physical Properties

[ Density]:
1.788±0.06 g/cm3(Predicted)

[ Boiling Point ]:
228.6±35.0 °C(Predicted)

[ Molecular Formula ]:
C6H4BrF2N

[ Molecular Weight ]:
208.00300

[ Exact Mass ]:
206.95000

[ PSA ]:
26.02000

[ LogP ]:
2.89070

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 3-bromo-2,5-difluorobenzoic acid
  • 3-bromo-2,5-dimethylpyrazine
  • 3-bromo-2,5-dimethoxy-1,4-benzoquinone
  • 3-BROMO-2,5-DIMETHYL-4-(4-TRIFLUOROMETHYL-BENZYL)-THIOPHENE
  • 3-bromo-2,5,6-trifluorobenzoic acid
  • (3-bromo-2,5-dimethoxyphenyl)methanol
  • (E)-3-(3,4-dimethoxyphenyl)-1-(4-(6-(pyridin-2-ylamino)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one
  • 6-(4-((5-(2-methylthiazol-4-yl)thiophen-2-yl)sulfonyl)piperazin-1-yl)-N-(pyridin-3-yl)pyridazin-3-amine
  • 4-Phenyl-1-(4-(6-(pyridin-3-ylamino)pyridazin-3-yl)piperazin-1-yl)butan-1-one
  • (4-(6-(Pyridin-3-ylamino)pyridazin-3-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
  • 2-(2,4-dichlorophenoxy)-N-(2-((6-(pyridin-4-ylamino)pyridazin-3-yl)amino)ethyl)acetamide
  • N,N-dimethyl-4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazine-1-sulfonamide
  • 2-phenoxy-N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)propanamide
  • N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)-4-sulfamoylbenzamide
  • N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)pyrazine-2-carboxamide
  • N-(4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)-1-ethyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
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