N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide

Names

[ CAS No. ]:
502612-35-3

[ Name ]:
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide

[Synonym ]:
s14-2717

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Exact Mass ]:
190.11100

[ PSA ]:
45.48000

[ LogP ]:
2.43540

Precursor & DownStream

Precursor

DownStream

  • 5,6,7,8-Tetrahydro-8-quinolinamine
  • 5,6,7,8-Tetrahydro-8-quinolinamine

Related Compounds

  • N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide
  • N-(5,6,7,8-tetrahydroquinolin-8-yl)-5,6-dihydroquinolin-8-amine
  • tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate
  • N-(5,6,7,8-tetrahydroquinolin-6-yl)acetamide
  • (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea
  • 1-(5,6,7,8-tetrahydroquinolin-8-yl)-9H-pyrido[3,4-b]indole
  • 3-Fluoro-6-methyl-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]benzoic acid
  • 2,2-Dimethyl-5-[(1-oxidopyridin-3-ylamino)methylidene]-1,3-dioxane-4,6-dione
  • (E)-2-(4-Methylphenyl)-N-(4-oxo-4-phenylbutan-2-YL)ethenesulfonamide
  • 4-[[(E)-3-(2-Chloropyridin-4-yl)prop-2-enoyl]amino]-N-methylbenzamide
  • (2S)-3-methyl-N-[2-methyl-6-(pyrrolidin-1-yl)pyridin-3-yl]-2-(2-phenylethenesulfonamido)butanamide
  • (E)-3-(2-Chloropyridin-4-yl)-N-ethyl-N-methylprop-2-enamide
  • (E)-3-(2-Chloropyridin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]prop-2-en-1-one
  • (E)-N-[2-[Benzyl(ethyl)amino]-2-oxoethyl]-3-(2-chloropyridin-4-yl)prop-2-enamide
  • 5-Bromo-6-(ethylthio)indoline-2,3-dione
  • 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-OL
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.