(5-chloro-pentyl)-(6-methoxy-[8]quinolyl)-amine

Names

[ CAS No. ]:
860198-21-6

[ Name ]:
(5-chloro-pentyl)-(6-methoxy-[8]quinolyl)-amine

[Synonym ]:
(5-Chlor-pentyl)-(6-methoxy-[8]chinolyl)-amin

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19ClN2O

[ Molecular Weight ]:
278.77700

[ Exact Mass ]:
278.11900

[ PSA ]:
34.15000

[ LogP ]:
4.13740

Precursor & DownStream

Precursor

DownStream

  • 6-methoxy-8-piperidin-1-ylquinoline
  • pentaquine

Related Compounds

  • 5-chloro-6-methoxy-quinolin-8-amine
  • 5-chloro-6-methoxy-1,7-naphthyridin-8-amine
  • 5-Chloro-6-methoxy-8-nitro-quinoline
  • 8-Quinolinamine,N-[3-[3-(diethylamino)propoxy]propyl]-6-methoxy-
  • (3-Aminopropyl)(6-methoxy(8-quinolyl))amine
  • 5-chloro-6-fluoroquinolin-8-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-cyclopropyl-1-{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}piperidine-4-carboxamide
  • 1-(5-bromo-3-cyanopyridin-2-yl)-N-cyclopropylpiperidine-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-(1R,3R,5R)-3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 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