6-Aminoquinolin-3-ol

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Names

[ CAS No. ]:
99513-22-1

[ Name ]:
6-Aminoquinolin-3-ol

[Synonym ]:
6-aminoquinolin-3-ol

Chemical & Physical Properties

[ Density]:
1.363±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
407.0±25.0 °C (760 mmHg)

[ Melting Point ]:
247-248 °C

[ Molecular Formula ]:
C9H8N2O

[ Molecular Weight ]:
160.17300

[ Exact Mass ]:
160.06400

[ PSA ]:
59.14000

[ LogP ]:
2.10380

Related Compounds

  • 2-[4-[11-Chloro-17-(3-chloro-5-methyloxolan-2-yl)-1-hydroxyheptadeca-2,4,6,8,10,12,14,16-octaenylidene]-1-[3-[5-(3,4-dihydroxy-5-methyloxolan-2-yl)oxy-3,4-dihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]acetamide
  • Sodium;3-[1-hydroxy-11-(6-hydroxy-2-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl)undeca-2,4,6,8,10-pentaenylidene]-1-methyl-5-propan-2-ylpyrrolidine-2,4-dione
  • 1-(4-methoxyphenyl)-7-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Ethyl 4-((trifluoromethyl)amino)benzoate
  • tert-Butyl 3-methyl-4-(5-methylpyridin-2-yl)piperazine-1-carboxylate
  • N-(4-(methylthio)benzyl)-N-(trifluoromethyl)ethanamine
  • (1-ethyl-1H-pyrrol-2-yl)boronic acid
  • N-((1-isopropyl-1H-imidazol-2-yl)methyl)ethanamine
  • N-((1-(trifluoromethyl)pyrrolidin-2-yl)methyl)ethanamine
  • (R)-3-nitro-N-(piperidin-3-yl)pyridin-2-amine hydrochloride
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