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

Click to get detail 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)
  • 1-[5-(Dimethyl-1,2-oxazol-4-yl)furan-2-yl]ethan-1-one
  • 4-fluoro-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
  • 4-(benzyloxy)-3-nitro-1H-indole
  • 2-(3-amino-7-ethyl-1H-indol-1-yl)acetic acid
  • 2-[3-amino-4-(benzyloxy)-1H-indol-1-yl]acetic acid
  • Methyl 2-(6-bromo-2-hydroxyquinolin-4-yl)acetate
  • Methyl 2-(2-hydroxy-7,8-dimethylquinolin-4-yl)acetate
  • Methyl 2-(2-hydroxy-6,8-dimethylquinolin-4-yl)acetate
  • (2-Methyl-3-nitrophenyl)methanesulfonyl fluoride
  • 4-(difluoromethyl)-1,3-dimethyl-1H-pyrazole-5-sulfonyl fluoride
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