5-allyl-6-benzyloxy-quinoline

Names

[ CAS No. ]:
793670-89-0

[ Name ]:
5-allyl-6-benzyloxy-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C19H17NO

[ Molecular Weight ]:
275.34400

[ Exact Mass ]:
275.13100

[ PSA ]:
22.12000

[ LogP ]:
4.54230

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)

Related Compounds

  • 5-allyl-6-amino-5-(1-methyl-pent-2-ynyl)-5H-pyrimidine-2,4-dione
  • 5-allyl-6-hydroxy-2H-chromen-2-one
  • 5-allyl-6-amino-5-isobutyl-2-thioxo-2,5-dihydro-3H-pyrimidin-4-one
  • 5-allyl-6-methyl-2-phenylpyrimidin-4-ol
  • 5-Allyl-6-methyluracil
  • 5-[6-(benzyloxy)-1,4-benzoxathiin-2-yl]-2-methoxyphenyl 4-chlorobenzoate
  • tert-butyl N-{2-[1-(aminomethyl)cyclopropyl]-4-fluorophenyl}carbamate
  • 2-[1-(1-{[(Tert-butoxy)carbonyl](methyl)amino}ethyl)cyclopropyl]-2-methoxyacetic acid
  • tert-butyl N-(4-amino-5-hydroxypentan-2-yl)-N-methylcarbamate
  • 2-(5-Bromo-3-methylfuran-2-yl)ethanimidamide
  • tert-butyl N-(4-{[hydroxy(methyl)amino]methyl}cyclohexyl)carbamate
  • (3,3-Dimethylpent-1-en-4-yn-1-yl)benzene
  • (1S)-1-(2,2-dimethylthiolan-3-yl)-2,2,2-trifluoroethan-1-ol
  • 2-[1-(2-Chloropyridin-3-yl)cyclopropyl]ethan-1-amine
  • 3-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}azetidin-3-ol
  • 3-(2,4-Dimethylphenyl)but-3-en-1-amine
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