N-(2-methoxy-6-methylphenyl)acetamide

Names

[ CAS No. ]:
50868-76-3

[ Name ]:
N-(2-methoxy-6-methylphenyl)acetamide

[Synonym ]:
2-Acetamino-3-methoxy-toluol
2-acetamido-3-methoxytoluene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Exact Mass ]:
179.09500

[ PSA ]:
41.82000

[ LogP ]:
2.61150

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-2-nitroanisole
  • Ethanoic anhydride
  • 2'-Methoxyacetanilide
  • methyl iodide
  • 2-Amino-3-methylphenol
  • N-(2-hydroxy-6-methylphenyl)acetamide(SALTDATA: FREE)
  • Dimethyl sulfate
  • Acetyl chloride
  • 2-Methoxy-6-methylaniline
  • WNR BQ F1

DownStream

  • 1H-Indazol-7-ol
  • 7-Methoxyindazole

Related Compounds

  • 2-bromo-N-(2-methoxy-6-methylphenyl)acetamide
  • 2-chloro-N-(2-methoxyethyl)-N-(2-methoxy-6-methylphenyl)acetamide
  • N-(2-methoxy-6-methylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
  • 2-chloro-N-(2-methoxy-6-methylphenyl)-N-(propan-2-yloxymethyl)acetamide
  • BOC-2-METHOXY-6-METHYLANILINE
  • N-(2-Methoxy-5-methylphenyl)-acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine