7-Propyl-8-quinolinol

Suppliers

Names

[ CAS No. ]:
58327-60-9

[ Name ]:
7-Propyl-8-quinolinol

[Synonym ]:
7-Propylquinolin-8-ol
7-Propyl-8-quinolinol

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

  • 4-[({7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptan-1-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • (1-Cyclohexylpropan-2-yl)(3-ethoxypropyl)amine
  • rac-N-[(1R,2S,4S)-7-azabicyclo[2.2.1]heptan-2-yl]-2-nitrobenzene-1-sulfonamide
  • Tert-butyl 2-methyl-3-sulfanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 2-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-1,2,3-triazol-4-yl)propanoic acid
  • 4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
  • 1-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)cyclopropane-1-carboxylic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}oxolane-2-carboxylic acid
  • 3-{[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxolane-2-carboxylic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}oxolane-2-carboxylic acid
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