7-Propyl-8-quinolinol

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Names

[ CAS No. ]:
58327-60-9

[ Name ]:
7-Propyl-8-quinolinol

[Synonym ]:
7-Propylquinolin-8-ol
7-Propyl-8-quinolinol
8-Quinolinol, 7-propyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
338.0±22.0 °C at 760 mmHg

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.238

[ Flash Point ]:
158.2±22.3 °C

[ Exact Mass ]:
187.099716

[ PSA ]:
33.12000

[ LogP ]:
3.39

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 7-prop-2-enylquinolin-8-ol

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-propyl-8-oxoguanosine
  • 6,10-Dioxaspiro[4.5]decane,8-ethyl-7-propyl-
  • Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,9-hexyl-6-hydroxy-1,3-dimethyl-7-propyl-
  • 7-Nitro-8-quinolinol 3-(2,4-dichlorophenyl)propenoate
  • 7-Chloro-8-quinolinol
  • 7-Nitro-8-quinolinol 3-(3-chlorophenyl)propenoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine