2-Propyl-4-quinolinol

Names

[ CAS No. ]:
83842-64-2

[ Name ]:
2-Propyl-4-quinolinol

[Synonym ]:
2-propyl-quinolin-4-ol
2-Propyl-chinolin-4-ol
4-Hydroxy-2-propylquinoline

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
301.474ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
122.397ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
33.12000

[ LogP ]:
2.89290

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-acetylphenyl)butanamide

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

  • 8-ETHYL-2-PROPYL-4-QUINOLINOL
  • 6-ETHYL-2-PROPYL-4-QUINOLINOL
  • 7-BROMO-2-PROPYL-4-QUINOLINOL
  • 6-Bromo-2-propyl-4-quinolinol
  • 8-FLUORO-2-PROPYL-4-QUINOLINOL
  • 8-METHYL-2-PROPYL-4-QUINOLINOL
  • 2-(3-Bromo-2-methylpropyl)-3-chlorothiophene
  • Carbamic acid, N-[(6-methyl-3-piperidinyl)methyl]-, 1-methylethyl ester
  • Estrone tetraacetylglucoside
  • 3-Fluoro-4-(oxolan-3-yloxy)aniline
  • 3-(3-Chlorothiophen-2-yl)butan-1-amine
  • 8-Oxa-2-azaspiro[4.6]undecane-4-carboxylic acid
  • 2-[(3-Chlorothiophen-2-yl)methyl]oxirane
  • 2-Quinazolinecarboxylic acid, 4-methoxy-, methyl ester
  • 3-(3-Chlorothiophen-2-yl)-3-fluoropropan-1-amine
  • 1-[(4-Iodo-3-methylphenyl)methyl]-4-methylpiperazine
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