(3-ethyl-2-methoxyquinolin-7-yl)methanol

Names

[ CAS No. ]:
1056892-52-4

[ Name ]:
(3-ethyl-2-methoxyquinolin-7-yl)methanol

[Synonym ]:
7-Quinolinemethanol,3-ethyl-2-methoxy

Chemical & Physical Properties

[ Density]:
1.159 g/cm3

[ Boiling Point ]:
358.686ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
170.728ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
42.35000

[ LogP ]:
2.29810

Synthetic Route

Precursor & DownStream

Precursor

  • 3-ethyl-2-methoxyquinoline-7-carbaldehyde

DownStream


Related Compounds

  • (3-ethyl-2-methoxyquinolin-6-yl)methanol
  • (3-Ethyl-2,7-dimethyl-9-phenyl-4,9-dihydro-pyrazolo[5,1-b]quinazolin-9-yl)-phenyl-methanone
  • 3-Ethyl-2,7,8-trimethyl-10H-dipyrrin-1-on
  • (3-ethyl-4-methyl-1H-pyrrol-2-yl)methanol
  • [3-(2-Benzylamino-pyrimidin-4-yl)-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridin-7-yl]-methanol
  • [3-(2-Benzyloxy-pyrimidin-4-yl)-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridin-7-yl]-methanol
  • 4-Chloro-2-(difluoromethyl)-5-methoxynicotinoyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-[(4-Hydroxyphenyl)methyl]pyrrolidine-2-carboxylic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propan-2-ol