1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol

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Names

[ CAS No. ]:
71130-68-2

[ Name ]:
1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol

[Synonym ]:
1-ethyl-1,2,3,4-tetrahydroquinolin-7-ol
7-Quinolinol,1-ethyl-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Density]:
1.085g/cm3

[ Boiling Point ]:
344.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
23.47000

[ LogP ]:
2.22970

[ Index of Refraction ]:
1.565

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • 7-Hydroxy-1,2,3,4-tetrahydroquinoline
  • acetic acid
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

DownStream

  • 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol
  • 1-Ethyl-1,2,3,4-tetrahydroquinoline
  • 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol
  • 7-Isoquinolinol,1-ethyl-1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1)
  • 8-((2-benzimidazolyl)sulfinylmethyl)-1-ethyl-1,2,3,4-tetrahydroquinoline
  • 6-(2-BENZOYL-1,2-DIHYDRO-1-ISOQUINOLINYL)-1-ETHYL-1,2,3,4-TETRAHYDROQUINOLINE
  • (1-Ethoxy-3,3,3-trifluoropropoxy)triethylsilane
  • (1-Ethoxy-2,2,3,3,3-pentafluoropropoxy)triethylsilane
  • Triethyl(3,3,3-trifluoropropoxy)silane
  • (1-Ethoxy-2,2-difluoroethoxy)trimethylsilane
  • (2-Chloro-1-ethoxy-2,2-difluoroethoxy)triethylsilane
  • 3-Fluoro-4-methyl-5-(trifluoromethyl)benzenesulfonamide
  • Methyl({[1-(prop-2-en-1-yl)cyclobutyl]methyl})amine
  • 2-bromo-4-(methoxymethyl)-6-(tetrahydro-3-methoxy-3-furanyl)Pyridine
  • (E)-N-((3s,5s,7s)-adamantan-1-yl)-2-((2-hydroxynaphthalen-1-yl)methylene)hydrazinecarboxamide
  • (2S)-2-Methyl-3-(3-methylphenyl)propan-1-ol
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