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
  • 4-(4-Chloro-3-pyridinyl)-1-(phenylmethyl)-4-piperidinecarboxylic acid
  • N-cyclopropyl-N-(2-hydroxy-2-phenylethyl)but-2-ynamide
  • tert-butyl N-[2-oxo-2-(pyrazin-2-yl)ethyl]carbamate
  • Ethyl 2-cyclopentyl-5-iodopyrazole-3-carboxylate
  • (3-iodo-1-isopropyl-1H-pyrazol-5-yl)methanol
  • 2-chloro-N-[2-(5-chlorothiophen-2-yl)-2-hydroxyethyl]propanamide
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hex-5-ynoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{3-oxa-8-azabicyclo[3.2.1]octan-8-yl}-4-oxobutanoic acid
  • Fmoc-Phe(2-Me, 5-I)-OH
  • (2S)-3-(5-chlorothiophen-2-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
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