6-methoxy-2-propylquinolin-4-amine

Names

[ CAS No. ]:
1189106-30-6

[ Name ]:
6-methoxy-2-propylquinolin-4-amine

[Synonym ]:
4-Amino-6-methoxy-2-propylquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Exact Mass ]:
216.12600

[ PSA ]:
48.14000

[ LogP ]:
3.35930

Related Compounds

  • 6-methoxy-2-phenylquinolin-4-amine
  • 6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine
  • 6-Methoxy-2-methyl-1H-indol-4-amine
  • 6-methoxy-2-(4-methyl-1H-imidazol-1-yl)pyridin-3-amine
  • [6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophen-3-yl](4-hydroxyphenyl)methanone
  • [6-methoxy-2-(4-methylphenyl)quinolin-4-yl]methanol
  • 5-(2,3-dimethylbutan-2-yl)-4-ethyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • rac-methyl (3R,5S)-5-aminobicyclo[4.1.0]heptane-3-carboxylate
  • N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl]-2-methylpentanamide
  • 4-{2H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}benzoic acid
  • (5-Chloro-4-iodo-2-methylphenyl)hydrazine
  • 3-(Fluoromethyl)-1-hydroxycyclobutane-1-carboxylic acid
  • 3-[(1H-1,3-benzodiazol-5-yl)methyl]pyrrolidin-3-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(ethylsulfamoyl)-2-fluorobenzoate
  • tert-Butyl (S)-2-(quinolin-8-ylamino)-2-((2R,3R,4S,5S,6S)-3,4,5,6-tetramethoxytetrahydro-2H-pyran-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,3-dihydro-1H-inden-5-yloxy)butanoate
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.