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
  • Acetamide, N,Na(2)-(2,5-dimethoxy-4-nitro-m-phenylene)bis-
  • 4-Pyridineacetic acid, 3-fluoro-2-methoxy-, ethyl ester
  • Pyridine, 4-[[2-bromo-6-(phenylmethoxy)phenoxy]methyl]-
  • N1-(2-Aminoethyl)-N2-(1-phenylethyl)-1,2-ethanediamine
  • 3-(3,4-Dichloro-2-hydroxy-5-nitrophenyl)-2-propenamide
  • 3-Acetyl-1-[4-(methylsulfonyl)phenyl]-1,4-pentanedione
  • Carbamic acid, N-[3-[2-(hexahydro-1H-azepin-1-yl)acetyl]phenyl]-, 4-(acetylamino)phenyl ester
  • 5-Bromo-7-(1,1-dimethylethyl)-1H-indole-3-carbonitrile
  • (2S)-2-[[2-(Butylamino)ethyl]amino]-3-methyl-1-butanol
  • 3,4,5,6-Tetrahydro-11-methyl-1H-2-benzoxocin-1,5-imine
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