2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol

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Names

[ CAS No. ]:
52704-48-0

[ Name ]:
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol

[Synonym ]:
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanol
1(2H)-Quinolineethanol,3,4-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Exact Mass ]:
177.11500

[ PSA ]:
23.47000

[ LogP ]:
1.49650

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,4-Dihydro-2H-quinolin-1-yl)-acetic acid Methyl ester
  • 2-Indoethanol
  • 1,2,3,4-Tetrahydroquinoline
  • 2-Chloroethanol
  • 2-Bromoethanol
  • ETHYLENE OXIDE
  • Water

DownStream

Related Compounds

  • (2-((3,4-dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid
  • 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethanol
  • 2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetaldehyde
  • 3,4-dihydro-2,2,4-trimethyl-2H-quinoline-1-ethanol
  • Ethyl 2-(3,4-dihydroquinolin-1(2H)-yl)acetate
  • 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine dihydrochloride
  • 3-Methyl-2-{5-phenylmethanesulfonyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-3,4-dihydroquinazolin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Acetamido-3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid
  • 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
  • Methyl 1-(2-azidoethyl)-2-methylpyrrole-3-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde