2-(3-methoxyphenyl)acetamide

Names

[ CAS No. ]:
18463-71-3

[ Name ]:
2-(3-methoxyphenyl)acetamide

[Synonym ]:
3-methoxy-benzylamide
HMS546N22
Benzeneacetamide,3-methoxy
3-methoxyphenylacetamide

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
354.2ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
200.7ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
52.32000

[ LogP ]:
1.42330

[ Vapour Pressure ]:
3.41E-05mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Safety Information

[ Safety Phrases ]:
S22-24/25

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-METHOXYPHENYLACETYL CHLORIDE
  • 3-Methoxyphenylacetic acid
  • 3'-Methoxyacetophenone
  • Methanesulfonic acid
  • 2-(3-Methoxyphenyl)acetonitrile

DownStream

  • 2-(3-Methoxyphenyl)acetonitrile

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-Hydroxy-2-(3-methoxyphenyl)acetamide
  • N-acetoxy-2-(3-methoxyphenyl)acetamide
  • 2-(benzylamino)-2-(3-methoxyphenyl)acetamide
  • N-(2-bromophenyl)-2-(3-methoxyphenyl)acetamide
  • N-(3-fluorophenyl)-2-(3-methoxyphenyl)acetamide
  • N-(4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chloro-3,5-dimethylphenoxy)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-tert-butyl-5-ethyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-4-[(ethoxycarbonyl)amino]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-sulfamoyl-1H-pyrazole-4-carboxylate
  • [3-(Benzyloxy)-2,2-difluoropropyl](ethyl)amine
  • 4-[2-(Dimethylamino)-4-fluorophenyl]-1,3-thiazol-2-amine
  • 3-[(3-Cyclopropylphenyl)methyl]-3-methoxyazetidine
  • 1-(4-Hydroxy-3-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1-Benzyl-3-(1-isocyanatocyclopropyl)piperidine
  • tert-Butyl 2-[4-[2,4-Dioxotetrahydropyrimidin-1(2H)-yl]phenoxy]acetate
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