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

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail 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
  • tert-butyl N-[1-(1-aminocyclopentyl)-2,2-dimethylpropyl]carbamate
  • 5-(2-Fluoropropan-2-yl)-1,3-oxazolidin-2-one
  • tert-butyl N-{4-chloro-2-[(3R)-3-hydroxybutyl]phenyl}carbamate
  • tert-butyl N-(4-methanesulfonyl-1-oxobutan-2-yl)-N-methylcarbamate
  • 3-Amino-3-(2,6-dimethylphenyl)cyclobutan-1-ol
  • 2-Azido-2-(2,4-difluoro-6-methoxyphenyl)ethan-1-ol
  • tert-butyl N-{2-[(3-hydroxypyrrolidin-3-yl)methyl]-5-methoxyphenyl}carbamate
  • tert-butyl N-[4-(azetidin-2-yl)-2-hydroxyphenyl]carbamate
  • 2-amino-1-(5-bromo-1H-indol-2-yl)ethan-1-ol
  • 3-Fluoro-3-[3-(methoxymethyl)phenyl]propan-1-amine
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