7-prop-2-enylquinolin-8-ol

Names

[ CAS No. ]:
5541-69-5

[ Name ]:
7-prop-2-enylquinolin-8-ol

[Synonym ]:
7-Allylquinolin-8-ol
7-allyl-8-hydroxyquinoline
7-allyl-8-quinolinol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Exact Mass ]:
185.08400

[ PSA ]:
33.12000

[ LogP ]:
2.66890

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-prop-2-enoxyquinoline
  • 8-Hydroxyquinoline
  • allyl bromide

DownStream

  • 7-Propyl-8-quinolinol
  • 8-Hydroxy-7-quinolinecarboxaldehyde
  • 7-prop-1-enylquinolin-8-ol

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

  • 5-chloro-7-prop-2-enylquinolin-8-ol
  • 7-prop-1-enylquinolin-8-ol
  • N-prop-2-enylquinolin-8-amine
  • 7-oct-1-enylquinolin-8-ol
  • 7-dodec-1-enylquinolin-8-ol
  • 7-hept-1-enylquinolin-8-ol
  • N-cyclopentyl-3-{[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide
  • 4-((2-(Dimethylamino)ethyl)amino)benzaldehyde
  • N-(3-amino-2-methylphenyl)-2-iodobenzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-((3-chlorobenzyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • N-(6-fluorobenzo[d]thiazol-2-yl)-3-methyl-N-(pyridin-2-ylmethyl)benzamide
  • 4-((4-Isopropylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-