N-(6-methoxy-[8]quinolyl)-pentanediyldiamine

Names

[ CAS No. ]:
82350-99-0

[ Name ]:
N-(6-methoxy-[8]quinolyl)-pentanediyldiamine

[Synonym ]:
N-(6-Methoxy-[8]chinolyl)-pentandiyldiamin

Chemical & Physical Properties

[ Molecular Formula ]:
C15H21N3O

[ Molecular Weight ]:
259.34700

[ Exact Mass ]:
259.16800

[ PSA ]:
60.17000

[ LogP ]:
3.55760

Precursor & DownStream

Precursor

DownStream

  • pentaquine

Related Compounds

  • N-(6-methoxy-[8]quinolyl)-propanediyldiamine, monohydrochloride
  • 1,5-Pentanediamine,N1-(2,2-dimethylpropyl)-N5-(6-methoxy-8-quinolinyl)-
  • N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
  • N-(6-methoxy-8-quinolinyl)dicarbonimido/ic diamide/imido
  • pentaquine
  • N,N-diethyl-N'-(6-methoxy-[8]quinolyl)-butanediyldiamine
  • 2-(1-{thieno[3,2-c]pyridin-4-yl}azetidin-3-yl)-2H-1,2,3-triazole
  • 4-{4-[(2,5-Dimethoxyphenyl)methyl]piperazin-1-yl}-2-methyl-6-(trifluoromethyl)pyrimidine
  • 2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-1,3-thiazole
  • 4-bromo-N-(2-fluorophenyl)-3-propoxybenzene-1-sulfonamide
  • 3-tert-butyl-N-(5-chloro-2-methylphenyl)-4-ethoxybenzene-1-sulfonamide
  • 3-tert-butyl-N-(3-chloro-2-methylphenyl)-4-ethoxybenzene-1-sulfonamide
  • N-{1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanesulfonamide
  • 6-Chloro-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzoxazole
  • 5-Chloro-2-[3-(pyrrolidine-1-carbonyl)azetidin-1-yl]-1,3-benzoxazole
  • 2-{3-[(2-methylpyridin-4-yl)oxy]azetidin-1-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
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