8-aminoquinoline-5,6-dione

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Names

[ CAS No. ]:
49797-49-1

[ Name ]:
8-aminoquinoline-5,6-dione

[Synonym ]:
8-amino-quinoline-5,6-dione
8-Amino-5,6-quinolinedione
8-Amino-chinolin-5,6-dion

Chemical & Physical Properties

[ Density]:
1.435g/cm3

[ Boiling Point ]:
377.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H6N2O2

[ Molecular Weight ]:
174.15600

[ Flash Point ]:
181.9ºC

[ Exact Mass ]:
174.04300

[ PSA ]:
73.05000

[ LogP ]:
0.84690

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-dimethoxyquinolin-8-amine

DownStream

Related Compounds

  • 8-methoxyquinoline-5,6-dione
  • 8-methoxy-7-methylquinoline-5,6-dione
  • 8-methoxy-2-methylquinoline-5,6-dione
  • 8-piperidin-1-ylisoquinoline-5,6-dione
  • 8-morpholin-4-ylisoquinoline-5,6-dione
  • 8-hydroxy-7-octyl-quinoline-5,6-dione
  • 1-[3-(Aminomethyl)cyclobutyl]-3-(2-methylpropyl)urea
  • Tert-butyl 8-methyl-2,8-diazaspiro[4.5]decane-4-carboxylate
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxolane-2-carboxylic acid
  • 3-cyclopropyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2-difluoropropanoic acid
  • 3-cyclopropyl-3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2,2-difluoropropanoic acid
  • 5-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • (3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-4-methylpentanoic acid
  • 6-Bromo-3-tert-butyl-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azepane-2-carboxylic acid
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