N^2-(5,6-Dimethoxy-8-quinolinyl)-2,4-pentanediamine

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Names

[ CAS No. ]:
5443-73-2

[ Name ]:
N^2-(5,6-Dimethoxy-8-quinolinyl)-2,4-pentanediamine

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
471.6ºC at 760mmHg

[ Molecular Formula ]:
C16H26N3O6P

[ Molecular Weight ]:
387.36800

[ Flash Point ]:
239ºC

[ Exact Mass ]:
387.15600

[ PSA ]:
156.97000

[ LogP ]:
2.63600

Related Compounds

  • 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
  • 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
  • 5-{9-Azatricyclo[9.4.0.0,2,7]pentadeca-1(11),2(7),3,5,12,14-hexaene-9-carbonyl}-1h-pyrrole-2-carbaldehyde
  • 1-Bromo-2-fluoro-3-(methoxymethoxy)benzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine