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

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(oct-7-en-1-yl)carbamoyl]propanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodophenyl]formamido}butanoic acid
  • 4-Chloro-2-methyl-6-nitro-1,3-benzothiazole
  • (2-Cyclobutyl-4-methyl-5-phenylfuran-3-yl)methanol
  • {8-Ethyl-2-oxaspiro[4.5]decan-1-yl}methanamine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-iodobenzoic acid
  • 2-[N,3-dicyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 2-[({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)methyl]butanoic acid
  • 4-Methyl-3-(4-methylpiperidin-3-yl)aniline
  • {1-[(1-Methoxycyclohexyl)methyl]azetidin-2-yl}methanamine