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
  • 4-cyclobutyl-4-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • benzyl N-{[(3S,5R)-4-benzyl-3-(hydroxymethyl)-5-methylmorpholin-3-yl]methyl}carbamate
  • benzyl N-{1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidin-4-yl}carbamate
  • benzyl N-[4-(4-hydroxypiperidin-1-yl)-2-propoxyphenyl]carbamate
  • benzyl N-[(1R)-1-(2-bromo-4-chlorophenyl)-2-hydroxyethyl]carbamate
  • benzyl N-[(1S)-1-(2-bromo-4-chlorophenyl)-2-hydroxyethyl]carbamate
  • benzyl N-[(2R)-2-(3-bromo-5-chlorophenyl)-2-hydroxyethyl]carbamate
  • benzyl N-[(1R)-1-(3-bromo-5-chlorophenyl)-2-hydroxyethyl]carbamate
  • benzyl N-{4-chloro-3-[methoxy(methyl)sulfamoyl]phenyl}carbamate
  • (9H-fluoren-9-yl)methyl 4-(2-chloroacetyl)piperazine-1-carboxylate
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