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

  • 2-(3-Hydroxytetrahydrofuran-3-yl)propanoic acid
  • 3-[(Methylamino)methyl]cyclohexan-1-amine
  • 3-bromo-N-(cyclopropylmethyl)-4-methylaniline
  • Methyl({5-oxaspiro[2.4]heptan-1-yl}methyl)amine
  • 2-(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid
  • 4-(4-Propylpiperazin-1-yl)benzoic acid hydrochloride
  • 2-Hydrazinyl-6-(1-methylethyl)-3-pyridinecarbonitrile
  • 2-Formamidopent-4-ynoic acid
  • 3-(4-Phenoxyphenyl)pyridin-2-amine
  • 3,3-Difluoro-3-(2-phenylphenyl)propanoic acid
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