1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)

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Names

[ CAS No. ]:
6338-99-4

[ Name ]:
1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
453.4ºC at 760mmHg

[ Molecular Formula ]:
C17H26ClN3O

[ Molecular Weight ]:
323.86100

[ Flash Point ]:
228ºC

[ Exact Mass ]:
323.17600

[ PSA ]:
46.18000

[ LogP ]:
4.69780

[ Index of Refraction ]:
1.582

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
  • tert-Butyl 5-cyclopropylpicolinate
  • 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
  • 2-(Azetidin-2-yl)pyridine
  • 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