1,4-Pentanediamine,N4-[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]-

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Names

[ CAS No. ]:
57514-26-8

[ Name ]:
1,4-Pentanediamine,N4-[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]-

[Synonym ]:
8-(4-Amino-1-methylbutylamino)-5-(4-chlorophenoxy)-6-methoxy-quinoline
N^2-[5-(4-Chlorophenoxy)-6-methoxy-8-quinolinyl]-2,4-pentanediamine

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
556.3ºC at 760mmHg

[ Molecular Formula ]:
C21H24ClN3O2

[ Molecular Weight ]:
385.88700

[ Flash Point ]:
290.2ºC

[ Exact Mass ]:
385.15600

[ PSA ]:
69.40000

[ LogP ]:
6.00170

[ Index of Refraction ]:
1.633

Related Compounds

  • N-(3-methyl-1-(2H-1,2,3-triazol-2-yl)butan-2-yl)-[1,1'-biphenyl]-3-sulfonamide
  • N-(3-methyl-1-(2H-1,2,3-triazol-2-yl)butan-2-yl)-2-(trifluoromethoxy)benzenesulfonamide
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(furan-2-yl)methanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(isoxazol-5-yl)methanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(thiophen-2-yl)methanone
  • 4-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzonitrile
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-chlorophenyl)methanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(dimethylamino)phenyl)methanone
  • 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone
  • ((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone
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