N,N′-bis(4-quinolinyl)pentane-1,5-diamine

Names

[ CAS No. ]:
104772-00-1

[ Name ]:
N,N′-bis(4-quinolinyl)pentane-1,5-diamine

[Synonym ]:
N,N'-Di-quinolin-4-yl-pentane-1,5-diamine

Chemical & Physical Properties

[ Molecular Formula ]:
C23H24N4

[ Molecular Weight ]:
356.46300

[ Exact Mass ]:
356.20000

[ PSA ]:
49.84000

[ LogP ]:
5.62330

Related Compounds

  • N,N-Bis(9-acridinyl)-1,5-pentanediamine
  • 1,5-Pentanediamine, 2-methyl-N,N-bis(1-methylethyl)-
  • N,N,N',N'-tetrakis(trimethylsilyl)pentane-1,5-diamine
  • N,N′-bis(4-methoxysalicylidene)-1,2-diaminoethane
  • N,N′-bis(4-diethylamino-2-hydroxybenzylidene)-1,2-dicyano-1,2-ethenediamine
  • N,N-diethyl-3-[[[4-(ethyl-methyl-amino)-2-[2-(ethyl-methyl-amino)ethyl]-2-naphthalen-1-yl-butylidene]amino]methyl]-N,N-dimethyl-3-naphthalen-1-yl-pentane-1,5-diamine
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
  • N-(3,3-diphenylpropyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 4-[4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-4-oxobutanoic acid
  • 2-(5-bromo-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]propanamide
  • N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide
  • 4-[2-methyl-4-oxo-6-(prop-2-en-1-yloxy)quinazolin-3(4H)-yl]-N-(pyridin-4-ylmethyl)benzamide
  • 2-(5-methoxy-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
  • N-(2,4-dimethoxyphenyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • 2,5-Dichloro-3,4,6-trifluoropyridine
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