N-methyl-quinoline-6-carboxyamide

Names

[ CAS No. ]:
847248-47-9

[ Name ]:
N-methyl-quinoline-6-carboxyamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Exact Mass ]:
186.07900

[ PSA ]:
41.99000

[ LogP ]:
1.98530

Precursor & DownStream

Precursor

DownStream

  • N-Methyl-N-(quinolin-6-ylmethyl)amine

Related Compounds

  • N-METHYL-[6-(2-FURYL)PYRID-3-YL]METHYLAMINE
  • N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine
  • N-Methyl-(6-thien-2-ylpyrid-3-yl)methylamine
  • N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide
  • N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine
  • N-Methyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide 2-sulfide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-methanesulfonylethyl)-1H-pyrazol-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Boc-aminobut-3-ynoic acid
  • N-(4-ethylphenyl)-2-((1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio)acetamide
  • 1-(4-Butoxyphenyl)-3-(2-hydroxy-2-methyl-4-phenylbutyl)urea
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Methoxy-3-methylbut-2-enoic acid