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

Names

[ CAS No. ]:
57742-99-1

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

[Synonym ]:
8-Hydroxylamino-6-methoxy-chinolin
6-methoxy-8-hydroxylaminoquinoline
8-Quinolinamine,N-hydroxy-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Exact Mass ]:
190.07400

[ PSA ]:
54.38000

[ LogP ]:
2.11750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-8-nitroquinoline

DownStream

Related Compounds

  • N-(6-methoxyquinolin-8-yl)-2-methyl-N-pentyl-propane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)-N-methyl-N-propyl-propane-1,2-diamine
  • N-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)-N-propyl-ethane-1,2-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,N-dioctyl-hexane-1,6-diamine
  • 1-[(2-Methylpropan-2-yl)oxycarbonyl]-8,8-dioxo-8lambda6-thia-1-azaspiro[4.5]decane-4-carboxylic acid
  • 1-[3-(Hydroxymethyl)-2-azaspiro[4.4]nonan-2-yl]prop-2-en-1-one
  • N-[2-(2,2-Difluorocyclopropyl)phenyl]prop-2-enamide
  • N-[2-Hydroxy-1-(2,4,6-trimethylphenyl)ethyl]prop-2-enamide
  • N-[(1R)-1-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]prop-2-enamide
  • N-(1-Propanoyl-2,3-dihydroindol-6-yl)prop-2-enamide
  • N-(6-Butyl-4-methylpyridin-3-yl)prop-2-enamide
  • N-[1-(3-Cyanophenyl)ethyl]-N-methylprop-2-enamide
  • N-[1-(2-Amino-2-oxoethyl)-6-oxopyridin-3-yl]prop-2-enamide
  • N-[5-(Difluoromethyl)-2-fluorophenyl]prop-2-enamide
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