n-(3-acetylphenyl)-n-methylacetamide

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Names

[ CAS No. ]:
325715-13-7

[ Name ]:
n-(3-acetylphenyl)-n-methylacetamide

[Synonym ]:
3'-acetyl-N-methylacetanilide

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
330.7ºC at 760mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
146.3ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
37.38000

[ LogP ]:
1.87190

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Precursor & DownStream

Precursor

  • 3-Acetylacetanilide
  • Dimethyl sulfate
  • Methyl p-toluenesulfonate

DownStream

Related Compounds

  • N-(3-Acetylphenyl)-N-ethylacetamide
  • N-(3-acetylphenyl)-N,4-dimethyl-benzenesulfonamide
  • 5-[N-(3-acetylphenyl)-N-methylaminocarbonyl]-3-(3-methylbenzyl)-6-hydroxy-1H-indazole
  • Butanediamide, N-(3-acetylphenyl)-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)
  • Urea, N-(3-acetylphenyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl- (9CI)
  • 1,2,3-Thiadiazole-4-carboxamide,N-(3-acetylphenyl)-N-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-(9CI)
  • 2-(1,3-Diphenyl-2-imidazolidinyl)cyclopentanone
  • [1-(1,3-Thiazol-2-yl)azetidin-2-yl]methanamine
  • 4-(Cyclopropylmethyl)-1-(4-methoxybenzyl)-1H-pyrazol-3-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-{[(tert-butoxy)carbonyl]amino}-1-benzothiophene-2-carboxylate
  • [5-(5-Chloro-2-fluoropyridin-3-yl)thiophen-2-yl]methanamine
  • 2-ethoxy-3-(4-methanesulfonyl-1H-pyrazol-1-yl)propan-1-amine
  • 1-(2-Amino-2-cyclopentylethyl)-3-butylurea
  • 3-(Methylsulfanyl)-1-(pyrimidin-2-yl)propan-1-amine
  • 4-(Piperazin-1-yl)butan-1-ol oxalate
  • 1-{[1-Amino-4-(2-methylbutan-2-yl)cyclohexyl]methyl}-3-ethylurea