6-(Butylamino)-5, 8-quinolinedione

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Names

[ CAS No. ]:
35976-60-4

[ Name ]:
6-(Butylamino)-5, 8-quinolinedione

[Synonym ]:
5,8-Quinolinedione,6-butylamino
6-butylamino-quinoline-5,8-dione

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
398.4ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2O2

[ Molecular Weight ]:
230.26200

[ Flash Point ]:
194.7ºC

[ Exact Mass ]:
230.10600

[ PSA ]:
59.06000

[ LogP ]:
2.12510

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(N-piperidinyl)quinoline-5,8-dione
  • n-butylamine

DownStream

Related Compounds

  • 6-(Butylamino)-5,8-quinolinedione
  • 6-(butylamino)-5,8-dihydroxy-2,3-dihydronaphthalene-1,4-dione
  • 6-(butylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol,hydrobromide
  • 6,7-Dihydro-5,8-quinolinedione
  • 6-azido-7-chloro-5,8-quinolinedione
  • 6-Amino-2-(2-aminophenyl)-5,8-quinolinedione
  • 1,8-Bis(allyloxy)-1H,1H,8H,8H-perfluorooctane
  • 6-(Tert-butyldimethylsilyloxy)cyclohex-2-enone
  • 2-(5-fluoro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 3-(2-aminoethyl)-5-fluoro-7-methyl-2,3-dihydro-1H-indol-2-one
  • 1,4-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene
  • N-formyl-homophenylalanine
  • 4bH,6H-Isoquino[2,1-a][3,1]benzoxazine, 8-chloro-12-phenyl-
  • 4,5,6,7-Tetrafluoro-3-(nonafluorobutyl)-1H-indazole
  • 4,5,6,7-Tetrafluoro-3-(heptafluoropropyl)-1H-indazole
  • (1-(5-fluoropentyl)-1H-indazol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
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