4-(acetoxymethyl)quinoline

Names

[ CAS No. ]:
35982-82-2

[ Name ]:
4-(acetoxymethyl)quinoline

[Synonym ]:
Essigsaeure-[4]chinolylmethylester
acetic acid-[4]quinolylmethyl ester
4-acetoxymethyl-quinoline
4-quinolylmethyl ethanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
39.19000

[ LogP ]:
2.29790

Precursor & DownStream

Precursor

DownStream

  • lepidine

Related Compounds

  • 4-(acetoxymethyl)-2-(p-methoxyphenyl)-1,2,3-triazole-5-carboxamide
  • 4-(acetoxymethyl)-2-bromo-6-methylpyridin-3-yl acetate
  • 4-Acetoxymethyl-2,6-dimethyl-phenol
  • 4-(ACETOXYMETHYL)-2-FURANONE
  • 4-acetoxymethyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane
  • 4-(Acetoxymethyl)benzeneboronic acid pinacol ester
  • 1,8-Naphthyridine-2-carboximidamide
  • 5-Methyl-2-[(2,2,2-trifluoroethyl)sulfanyl]aniline
  • (Pentan-3-yl)[1-(pyridin-4-yl)ethyl]amine
  • N-(1-(Pyridin-3-yl)ethyl)pentan-3-amine
  • [1-(5-Methylfuran-2-YL)ethyl](pentan-3-YL)amine
  • [1-(2-Methylphenyl)ethyl](pentan-3-YL)amine
  • 2-((4-(methylsulfonyl)phenyl)amino)-N-phenethylthiazole-4-carboxamide
  • 2-chloro-N-(2-chloro-4-methylphenyl)propanamide
  • 1-(4-Aminophenyl)-3-(oxolan-2-ylmethyl)urea
  • 1-(4-Aminophenyl)-3-(furan-2-ylmethyl)urea
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