2-bromo-N-(4-ethoxyphenyl)-3-methylbutyramide

Suppliers

Names

[ CAS No. ]:
52964-39-3

[ Name ]:
2-bromo-N-(4-ethoxyphenyl)-3-methylbutyramide

[Synonym ]:
a-Bromoisovaleryl-p-phenetidine
F0076-0007
EINECS 258-282-8
2-Bromo-N-(4-ethoxyphenyl)-3-methylbutyramide

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
416.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H18BrNO2

[ Molecular Weight ]:
300.19200

[ Flash Point ]:
205.9ºC

[ Exact Mass ]:
299.05200

[ PSA ]:
38.33000

[ LogP ]:
3.51630

[ Index of Refraction ]:
1.561

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-methylbutanoyl bromide
  • 2-Phenoxyethanamine

DownStream


Related Compounds

  • 2-Bromo-N-(4-ethoxyphenyl)propanamide
  • 2-bromo-N-(4-ethoxyphenyl)-N-methylpropanamide
  • 2-bromo-N-[4-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide
  • 2-Bromo-N-{4-[(3-methylbutanoyl)amino]phenyl}benzamide
  • Acetamide,2-bromo-N-[4-[3-(4,6-diamino-1,2-dihydro-2-methyl-1-phenyl-1,3,5-triazin-2-yl)propoxy]phenyl]-,hydrochloride (1:1)
  • Acetamide,2-bromo-N-[4-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]-,hydrochloride (1:1)
  • 2-(4-(2,5-Dichlorophenyl)-7-hydroxy-1H-indol-3-yl)acetic acid
  • 2-(4-(2,6-Dichlorophenyl)-5-hydroxy-1H-indol-3-yl)acetonitrile
  • 4-(Aminomethyl)-5-(difluoromethyl)-3-(trifluoromethoxy)picolinic acid
  • 4-(Aminomethyl)-5-bromo-2-(difluoromethyl)pyridin-3-ol
  • 4-(2-(Trifluoromethyl)phenyl)pyrimidine-5-carbaldehyde
  • (2-Bromo-5-(difluoromethyl)phenyl)(pyridin-4-yl)methanone
  • 2-(4-(2,3-Dichlorophenyl)-1H-indol-3-yl)acetonitrile
  • 2-(4-(2,3-Difluorophenyl)-6-hydroxy-1H-indol-3-yl)acetonitrile
  • (4-(Aminomethyl)-5-bromo-2-(difluoromethyl)pyridin-3-yl)methanol
  • 4-(Difluoromethoxy)benzo[d]oxazole-2-carbaldehyde
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