N-(6-methoxyquinolin-8-yl)formamide

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Names

[ CAS No. ]:
7466-25-3

[ Name ]:
N-(6-methoxyquinolin-8-yl)formamide

[Synonym ]:
8-N-formyl-6-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
445.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
51.22000

[ LogP ]:
2.52060

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Amino-6-methoxyquinoline
  • Formic Acid

DownStream

  • pamaquine

Related Compounds

  • N-(6-methoxyquinolin-8-yl)-N-methyl-N-propyl-propane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine
  • N-(6-methoxyquinolin-8-yl)octane-1,4-diamine; oxalic acid
  • N-(6-methoxyquinolin-8-yl)-N-propyl-hexane-1,5-diamine; oxalic acid
  • N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-propyl-ethane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)-N-methyl-N-(1-phenylpropan-2-yl)ethane-1,2-diamine
  • Ethyl 6-(((4-fluorophenyl)sulfonyl)methyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • N-[2-(1H-Indol-3-YL)ethyl]-3-phenyl-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • N-butyl-3-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-pentyl-3-(p-tolyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-isopentyl-3-(p-tolyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 2-((3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-chlorobenzyl)acetamide
  • 2-((3-(benzo[d][1,3]dioxol-5-ylmethyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • Ethyl 2-(2-((3-isobutyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate
  • (1s,3r,5R,7S,E)-N'-(furan-2-ylmethylene)-3-(p-tolyl)adamantane-1-carbohydrazide
  • 4-(3-((E)-5-((E)-3-(furan-2-yl)allylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamido)benzoic acid
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