2-(2-Bromophenyl)-N-methylacetamide

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Names

[ CAS No. ]:
141438-47-3

[ Name ]:
2-(2-Bromophenyl)-N-methylacetamide

[Synonym ]:
Benzeneacetamide,2-bromo-N-methyl
Benzeneacetamide, 2-bromo-N-methyl-
2-(2-Bromophenyl)-N-methylacetamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
386.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.086

[ Flash Point ]:
187.3±23.2 °C

[ Exact Mass ]:
226.994568

[ PSA ]:
29.10000

[ LogP ]:
1.31

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.556

MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromophenylacetic acid
  • methylamine
  • (2-Bromophenyl)acetyl chloride
  • (2-BROMOPHENYL)ACETALDEHYDE

DownStream

  • 1-methylisatin
  • 1-methylindoline

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(2-bromophenyl)-N-methoxy-N-methylacetamide
  • 2-(2-bromophenyl)-N,N-dimethylethanamine
  • 2-(2-Bromophenyl)-N-(1-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide
  • 2-(2-bromophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide
  • 2-(2-bromophenyl)-N-(diphenylmethylene)ethanamine
  • 2-(2-Bromophenyl)-N,N-dimethylacetamide
  • Pomalidomide-CO-PEG3-propargyl
  • 4-Acetylbenzo[d]thiazol-2(3H)-one
  • 4-(4-(Trifluoromethyl)benzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
  • Methyl 7,7-difluoro-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
  • Ethyl 3-(2-bromo-3,4,5-trimethoxyphenyl)-3-(2,4-dimethoxyanilino)propanoate
  • Methyl2-(2-isopropoxypyridin-3-yl)acetate
  • 4-(6-Bromo-9-phenyl-9H-carbazol-3-yl)benzaldehyde
  • tert-butyl N-[[4-amino-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylcarbamate
  • 3-[2-[[1-(3-Chlorophenyl)-2,5-dioxoimidazolidin-4-yl]methyl]pyrrolidin-1-yl]benzoic acid
  • 7-(3-Fluorobenzyl)-4-(4-(trifluoromethyl)benzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
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