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

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

  • (2S)-2,3-Dimethyl-3-phenylbutan-1-amine
  • ethyl (2S)-3-amino-2-fluoropropanoate
  • (2R)-3-(3-Ethoxyphenyl)-2-methylpropan-1-ol
  • (2S)-2,3-Dimethylhexan-1-amine
  • 7-Chloro-2-fluoropyrazolo[1,5-a]pyrimidine
  • 5-Iodo-6-(trifluoromethyl)picolinaldehyde
  • 2-Methyl-4-((tetrahydro-2H-thiopyran-3-yl)amino)but-2-enoic acid
  • Benzoic acid, 5-(aminomethyl)-4-bromo-2-cyano
  • 2-chloromethyl-3,4,7,8-tetrahydro-6H-cyclopenta[g]quinazolin-4-one
  • 2-(2,2-Dimethyloxan-4-yl)propan-1-amine
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