2-methoxyquinolin-3-amine

Names

[ CAS No. ]:
150009-83-9

[ Name ]:
2-methoxyquinolin-3-amine

[Synonym ]:
3-Quinolinamine,2-methoxy
3-Amino-2-methoxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Exact Mass ]:
174.07900

[ PSA ]:
48.14000

[ LogP ]:
2.40680

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloroquinoline-3-carboxamide
  • Methanol
  • 3-azidoquinoline

DownStream


Related Compounds

  • 4-chloro-2-methoxyquinolin-3-amine
  • (Z)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N-dimethyl-3-naphthalen-1-yl-4-phenylbut-3-en-1-amine
  • (2R)-2-(6-bromo-2-methoxyquinolin-3-yl)-1-(naphthalen-1-yl)-2-phenylethanone
  • (4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-(naphthalen-1-yl)-4-phenylbutane-1,3-diol
  • methyl 3-[2-hydroxy-2-(2-methoxyquinolin-3-yl)ethyl]-4-nitrobenzoate
  • (2R,3R)-3-(6-bromo-2-methoxyquinolin-3-yl)-3-phenylpropane-1,2-diol
  • 3-Cyclopropoxy-6-ethyl-N-methylpicolinamide
  • 6-(4-Bromophenyl)-4-methyl-2-(3-methylbutyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 2-(1-(3-chlorobenzyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole oxalate
  • 3-AMino-4-hydroxybenzenesulfonic Acid Hydrate
  • 2-(2-Methoxyethyl)-6-(2-methoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 1-[[1,3-dimethyl-2,6-dioxo-7-(2-oxopropyl)-5H-purin-7-ium-8-yl]methyl]piperidine-4-carboxamide
  • 3-fluoro-N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)-4-methoxybenzenesulfonamide
  • 2-(1-(3,5-dimethoxybenzyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole oxalate
  • 3-(Cyclohexylmethyl)-4-methylphenol
  • 2-(1-(3,4-difluorobenzyl)azetidin-3-yl)-5-methyl-1H-benzo[d]imidazole oxalate
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