2-propyl-acetoacetic acid p-phenetidide

Names

[ CAS No. ]:
854876-44-1

[ Name ]:
2-propyl-acetoacetic acid p-phenetidide

[Synonym ]:
2-Propyl-acetessigsaeure-p-phenetidid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H21NO3

[ Molecular Weight ]:
263.33200

[ Exact Mass ]:
263.15200

[ PSA ]:
55.40000

[ LogP ]:
3.10210

Related Compounds

  • 2-propyl-acetoacetic acid o-toluidide
  • 3-propylacetoacetanisidine
  • N-(4-ethoxyphenyl)-2-propylpentanamide
  • 2-methyl-2-propyl-acetoacetic acid ethyl ester
  • 3-Propyl-2,4(3H,5H)-furandione
  • Pentanoic acid,2-(2,2-dimethoxyacetyl)-, methyl ester
  • 2-(4-fluorophenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • (3-(dimethylamino)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • (2-ethoxyphenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(o-tolyloxy)ethanone
  • 2-(4-fluorophenoxy)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • 2-(2-chlorophenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • ((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(trifluoromethyl)phenyl)methanone
  • 2-(4-(isopropylthio)phenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • N,N-dimethyl-4-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzenesulfonamide
  • (2-bromo-5-methoxyphenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
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.