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
  • N-[3-(acetylamino)phenyl]-2-bromo-5-isopropyl-1,3-thiazole-4-carboxamide
  • 3-Fluoro-4-[2-(4-methoxyphenethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
  • 1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]piperidine-3-carboxamide
  • N-(2-methoxyphenethyl)-3-(2-pyrimidinylamino)propanamide
  • N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
  • 4-Amino-1-(2-methoxyethyl)-N,N-dimethyl-1H-pyrazole-5-carboxamide
  • Pyrene azide 2
  • 2-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
  • N-(2,5-dimethoxyphenyl)-5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-carboxamide
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