8-prop-2-enoxyquinoline

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Names

[ CAS No. ]:
7652-26-8

[ Name ]:
8-prop-2-enoxyquinoline

[Synonym ]:
8-Allyloxy-chinolin
8-allyloxy quinoline
8-OXIQUINOLINE DER.

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Exact Mass ]:
185.08400

[ PSA ]:
22.12000

[ LogP ]:
2.79960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • allyl bromide
  • allyl iodide

DownStream

  • 7-prop-2-enylquinolin-8-ol
  • 7-prop-1-enylquinolin-8-ol

Related Compounds

  • 8-prop-2-enylcyclooct-4-en-1-one
  • (8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
  • 8-prop-2-enyltetradecan-7-one
  • 8-prop-2-ynyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol
  • 8-prop-2-enyl-1,3-diazaspiro[4.4]nonane-2,4-dione
  • 8-prop-2-ynoxyoct-1-en-6-yne
  • N-isopropyl-N'-methyl-6-[3-(methylthio)-1H-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4H-1,2,4-triazol-3-yl)propanamide
  • (3S)-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
  • 4-(4-oxoquinazolin-3(4H)-yl)-N-(4H-1,2,4-triazol-3-yl)butanamide
  • 2-(2-((2,5-dimethoxyphenyl)amino)thiazol-4-yl)-N-methylacetamide
  • 2,3-Dimethoxy-5-(3-pyridinyl)benzaldehyde
  • (5S)-5-methyl-1,4-diazepane
  • 2-[(2,5-Dimethoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]-4-thiazoleacetamide
  • Ethyl 5-amino-3-(3-fluorophenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate
  • Ethyl 5-amino-4-oxo-3-[4-(trifluoromethoxy)phenyl]thieno[3,4-d]pyridazine-1-carboxylate
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