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
  • 3-{N-ethyl-2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • 4-(2-ethoxyethyl)-5-(3-methylcyclobutyl)-4H-1,2,4-triazole-3-thiol
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methylpentanoic acid
  • rac-(1R,2S)-2-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-amido}cyclopentane-1-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]oxy}acetic acid
  • 2-[(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-methylformamido)oxy]acetic acid
  • 2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylacetamido}oxy)acetic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-phenylacetamido]oxy}acetic acid
  • 4-(2,2-difluoroethyl)-5-(1,1-difluoropropyl)-4H-1,2,4-triazole-3-thiol
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylpentanoic acid
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