1,4-Hexanediamine,N1-(6-methoxy-8-quinolinyl)-

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Names

[ CAS No. ]:
93149-66-7

[ Name ]:
1,4-Hexanediamine,N1-(6-methoxy-8-quinolinyl)-

[Synonym ]:
1-ethyl-N1-cyclohexyl-N2-(6-methoxy-[8]quinolyl)-ethanediyldiamine
1-ethyl-N1,N1-dimethyl-ethanediyldiamine
(1-aminobutan-2-yl)dimethylamine
1-Amino-2-dimethylamino-butan
n2,n2-dimethylbutane-1,2-diamine
1-Aethyl-N4-(6-methoxy-[8]chinolyl)-butandiyldiamin
1-Aethyl-N1,N1-dimethyl-aethandiyldiamin
1-Aethyl-N1-cyclohexyl-N2-(6-methoxy-[8]chinolyl)-aethandiyldiamin
N2,N2-Dimethyl-1,2-butanediamine

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
461.5ºC at 760mmHg

[ Molecular Formula ]:
C16H23N3O

[ Molecular Weight ]:
273.37300

[ Flash Point ]:
232.9ºC

[ Exact Mass ]:
273.18400

[ PSA ]:
60.17000

[ LogP ]:
3.94610

[ Index of Refraction ]:
1.606

Related Compounds

  • 1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)-
  • 1,6-Hexanediamine,N1-(6-methoxy-8-quinolinyl)-N6-propyl-, hydriodide (1:2)
  • 1,6-Hexanediamine,N1-(6-methoxy-4-methyl-8-quinolinyl)-N6-(2-methylpropyl)-, hydrochloride (1:2)
  • 1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)
  • 1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylpropyl)-, hydrochloride (1:2)
  • 1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylbutyl)-, hydrobromide (1:2)
  • 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
  • 2-(Butylamino)-2-oxoacetic acid hydrazide
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide