1-phenethylquinolin-8-ol

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Names

[ CAS No. ]:
7469-46-7

[ Name ]:
1-phenethylquinolin-8-ol

[Synonym ]:
8-hydroxy-1-phenethyl-quinolinium,iodide
8-Hydroxy-1-phenaethyl-chinolinium,Jodid
1-PHENETHYLQUINOLIN-1-IUM-8-OL IODIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16INO

[ Molecular Weight ]:
377.22000

[ Exact Mass ]:
377.02800

[ PSA ]:
24.11000

[ LogP ]:
0.07960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • (2-Iodoethyl)benzene

DownStream

Related Compounds

  • 1-methylquinolin-8-ol iodide
  • 1-nitropyrene-8-ol
  • 1-chloroisoquinolin-8-ol
  • 1,8-Naphthyridin-4-ol,6-ethoxy-2,7-dimethyl-(9CI)
  • 1,8-Naphthyridin-4-ol
  • 1,8-Naphthyridin-4-ol,6-ethoxy-3,7-dimethyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl phenyl (2-phenylpropan-2-yl)phosphonate
  • (S)-3-(4-Phenyl-4,5-dihydrooxazol-2-yl)benzaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-{1-[2-(benzyloxy)ethyl]-1H-pyrazol-4-yl}piperidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde