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
  • {[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}formic acid
  • 1-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]carbamoyl}cyclopropane-1-carboxylic acid
  • 5-(1-Aminopropan-2-yl)-2-nitrophenol
  • 2-(3-Amino-6-bromo-2,3-dihydrobenzofuran-3-yl)propan-2-ol
  • 2-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-4-methyl-1,3-thiazole
  • (2S)-1-[1-(propan-2-yl)-1H-pyrazol-4-yl]propan-2-ol
  • Methyl 2-chloro-5-(3,5-dimethylphenyl)nicotinate
  • CY5-SE Sodium
  • Tert-butyl 4-(7-hydroxyheptyl)piperazine-1-carboxylate
  • (S)-3-(6-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione
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