n-(3-acetylphenyl)-n-methylacetamide

Suppliers

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)
  • 4-methoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 2,5-dimethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 3,4-dimethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 2-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-[4-(6-methanesulfonylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • 2-(6-bromo-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
  • 3-fluoro-4-methoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 1-[(4-methoxy-1H-indol-1-yl)acetyl]piperidine-4-carboxylic acid
  • 5-fluoro-2-methoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 4-ethoxy-N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)benzenesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.