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
  • tert-butyl N-{[1-(2-hydroxy-2-methylpropyl)pyrrolidin-3-yl]methyl}carbamate
  • hexahydro-1H-cyclopenta[c]furan-1-carboxylic acid
  • 2,2-difluoro-2-{1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}ethan-1-amine
  • 2-(4-chloro-2-methyl-3-oxobutan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • ((1R,3S)-3-(Aminomethyl)cyclohexyl)methanol
  • 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}propanoic acid
  • 1-(Bromomethyl)-2-cyclopropoxybenzene
  • 2-oxo-1H,2H,5H,7H,8H-pyrano[4,3-b]pyridine-3-carbaldehyde
  • 2,2,2-Trifluoro-1-[4-(trifluoromethyl)cyclohexyl]ethan-1-ol
  • 1-(6-Bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one
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