1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime

Names

[ CAS No. ]:
1034770-85-8

[ Name ]:
1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Exact Mass ]:
190.11100

[ PSA ]:
24.83000

[ LogP ]:
1.94200

Precursor & DownStream

Precursor

DownStream

  • 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

Related Compounds

  • Ethyl 3-cyclobutyl-3-({[4-(trifluoromethoxy)phenyl]methyl}amino)propanoate
  • 4,4-Dimethyl-3-({[4-(trifluoromethoxy)phenyl]methyl}amino)pentanoic acid
  • Methyl 4,4-dimethyl-3-({[4-(trifluoromethoxy)phenyl]methyl}amino)pentanoate
  • Ethyl 4,4-dimethyl-3-({[4-(trifluoromethoxy)phenyl]methyl}amino)pentanoate
  • Methyl 4-(2,6-difluorophenyl)-1-methylpyrrolidine-3-carboxylate
  • 3-({[4-(Trifluoromethoxy)phenyl]methyl}amino)pentanoic acid
  • Ethyl 2-methyl-3-({[4-(trifluoromethoxy)phenyl]methyl}amino)butanoate
  • 4-(6-Amino-pyridazin-3-yl)-benzoic acid
  • 5-(3-Fluorophenyl)-6-methoxy-3-pyridineacetic acid
  • Tert-butyl (4-(1-hydroxyethyl)pyridin-2-YL)carbamate
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