3-cyclopentyl-7-methoxy-4-methyl-quinoline

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Names

[ CAS No. ]:
5444-95-1

[ Name ]:
3-cyclopentyl-7-methoxy-4-methyl-quinoline

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
396.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H20ClNO

[ Molecular Weight ]:
277.78900

[ Flash Point ]:
143.9ºC

[ Exact Mass ]:
277.12300

[ PSA ]:
22.12000

[ LogP ]:
5.01140

[ Index of Refraction ]:
1.595

Related Compounds

  • 3-(7-METHOXY-4-METHYL-2-OXO-2H-CHROMEN-3-YL)PROPANOIC ACID
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(pyridin-4-yl)propanamide
  • 2-bromo-7-methoxy-4-methyl-quinoline
  • methyl 1-[3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoyl]piperidine-4-carboxylate
  • [2-hydroxy-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)oxypropyl]-(2-methylpropyl)azanium,chloride
  • WAY-278559-A
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-methyl-N-phenylacetamide
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide