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
  • 8-chloro-3,3-difluoro-2,3,4,9-tetrahydro-1H-carbazole
  • 6-bromo-9-fluoro-1H,3H,4H,5H-pyrano[4,3-b]indole
  • 4-Methoxy-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidine
  • methyl 5-(3-hydroxyprop-1-en-1-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • 1-[2-(2-Methoxyquinolin-3-yl)ethyl]cyclopropan-1-ol
  • rac-(3R,4S)-4-(dimethyl-1,3-thiazol-2-yl)pyrrolidin-3-ol
  • 3-amino-5-(1H-1,3-benzodiazol-2-yl)pentanoic acid
  • 2-(1-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}cyclopropyl)acetic acid
  • 4-Amino-5-(4-aminophenyl)-1-methylpyrrolidin-2-one
  • 2-[3-(methoxycarbonyl)-1-methyl-1H-pyrazol-4-yl]-2-methylpropanoic acid
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