2-diethylamino-1-quinolin-8-yl-ethanol

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Names

[ CAS No. ]:
5422-55-9

[ Name ]:
2-diethylamino-1-quinolin-8-yl-ethanol

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
404.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H20N2O

[ Molecular Weight ]:
244.33200

[ Flash Point ]:
198.6ºC

[ Exact Mass ]:
244.15800

[ PSA ]:
36.36000

[ LogP ]:
2.61000

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline-8-carboxylic acid
  • Ethyl 8-quinolinecarboxylate
  • 8-acetylquinoline
  • Anthranilic acid

DownStream

Related Compounds

  • 2-(quinolin-8-yl)ethanol
  • 2-diethylamino-1-naphthalen-2-yl-ethanol
  • 2-diethylamino-1-phenanthren-2-yl-ethanol hydrochloride
  • 2-(1,8-Naphthyridin-2-yl)ethanol
  • 2-diethylamino-1-(4-methoxynaphthalen-1-yl)ethanol
  • 2-diethylamino-1-(2-methoxynaphthalen-1-yl)ethanol
  • Benzenamine, N-ethyl-4,5-dimethoxy-2-nitro-
  • n-Ethyl-2-nitro-5-trifluoromethylaniline
  • 4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridine
  • 4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridine-2-carbaldehyde
  • 3-(Tert-butyl)-2-chloropyridine
  • 3-(4-Hydroxyphenyl)-3-(4-methoxyphenyl)indolin-2-one
  • n-({1-[3-(Ethyloxy)propyl]-1h-indol-3-yl}methyl)cyclopropanamine
  • 4-((4-Aminophenyl)buta-1,3-diyn-1-yl)benzoic acid
  • 2-(Bromomethyl)-1-chloro-4-(2-methoxyethoxy)benzene
  • N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine
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