N-oxy phenyl-1 dihydro-3,4-isoquinoleine

Names

[ CAS No. ]:
86448-84-2

[ Name ]:
N-oxy phenyl-1 dihydro-3,4-isoquinoleine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Exact Mass ]:
223.10000

[ PSA ]:
28.75000

[ LogP ]:
2.54920

Precursor & DownStream

Precursor

DownStream

  • 1-Phenyl-3,4-dihydroisoquinoline
  • Phenylisoquinoline
  • 2-phenyl-3,4-dihydroisoquinolin-1-one
  • 1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • N-oxy p-nitrophenyl-1 dihydro-3,4 isoquinoleine
  • N-phenyl-1,3,4-oxadiazol-2-amine
  • N-phenyl-[1,3,4]oxadiazole-2,5-diamine
  • 5-methyl-N-phenyl-1,3,4-thiadiazol-2-amine
  • 5-(4-fluorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
  • 5,5-dimethyl-N-phenyl-1,3,4-thiadiazol-2-imine
  • N-ethyl-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 3-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • (2-Amino-thiazol-5-yl)-(2-methoxy-phenyl)-methanone
  • 5-(2-Chloro-benzyl)-1-methyl-1H-imidazol-2-ylamine
  • 4-(2-Naphthalenyl)-1h-1,2,3-triazole-5-carbonitrile
  • 1-(4-Methoxy-benzyl)-cyclopropanecarbonitrile
  • Methyl 4-bromo-2-(bromomethyl)-6-methoxybenzoate
  • 8-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
  • (S)-2-((4-Methoxybenzyl)amino)-4-methylpentanoic acid
  • 4-(3-Benzyl-4-oxoquinazolin-2-yl)-1-(2-phenylethyl)piperazine-2,6-dione
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