2-Bromo-N-(2,4-difluorophenyl)butanamide

Names

[ CAS No. ]:
924969-60-8

[ Name ]:
2-Bromo-N-(2,4-difluorophenyl)butanamide

[Synonym ]:
2-Bromo-N-(2,4-difluorophenyl)butanamide
Butanamide, 2-bromo-N-(2,4-difluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
343.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10BrF2NO

[ Molecular Weight ]:
278.093

[ Flash Point ]:
161.3±27.9 °C

[ Exact Mass ]:
276.991364

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.561


Related Compounds

  • 2-bromo-N-(2,4-difluorophenyl)acetamide
  • 2-bromo-N-(2,4-difluorophenyl)benzenesulfonamide
  • 2-bromo-n-(2,4-difluorophenyl)benzamide
  • 2-Bromo-N-(2,4-dimethoxyphenyl)butanamide
  • 2-Bromo-N-(2,4-dichlorophenyl)acetamide
  • 2-Bromo-N-{2-[(4-methyl-1-piperidinyl)carbonyl]-phenyl}acetamide
  • 2,5-dichloro-4-[(3-chlorophenyl)(tetrahydro-2H-pyran-2-yloxy)methyl]thiophene-3-carboxylic acid
  • 2-[(4-bromo-2,5-dichloro-3-thienyl)(3-chlorophenyl)methoxy]tetrahydro-2H-pyran
  • (4-Bromo-2,5-dichloro-3-thienyl)(3-chlorophenyl)methanol
  • N-benzyl-N-(1-cyclopropylethyl)prop-2-enamide
  • 5-Amino-3-t-butyl-1-(4-chlorobenzyl)pyrazole
  • Methyl 4-((5-formylpyridin-2-yl)oxy)benzoate
  • 1-(3-Methyl-1H-indol-6-yl)ethan-1-one
  • 6-(4-Bromo-3-(hydroxymethyl)phenoxy)nicotinaldehyde
  • (3-Acetyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydro-1-pyridyl)acetic acid
  • 8-Methoxyisoquinolin-3-amine
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