6-butoxy-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
754232-89-8

[ Name ]:
6-butoxy-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.28000

[ Exact Mass ]:
219.12600

[ PSA ]:
38.33000

[ LogP ]:
2.88820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 1-Chlorobutane

DownStream

Related Compounds

  • 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
  • 3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE
  • trans-3,4-Dihydro-6-[4-[1-[4-(phenylmethoxy)cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone
  • Aripiprazole monohydrate
  • Desethylene Aripiprazole
  • OPC 14714
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-ethylthiophene-2-sulfonamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-phenylmethanesulfonamide
  • 4-(Carbamoylmethyl-amino)-benzoic acid methyl ester
  • Methyl 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]benzoate
  • 2-(2-fluorophenyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
  • [(1-Cyanocyclohexyl)carbamoyl]methyl 3-phenyl-2-(phenylformamido)propanoate
  • (E)-2-cyano-3-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-N-(2,4,6-trimethylphenyl)prop-2-enamide
  • N-[2-[(6-Ethyl-2-benzothiazolyl)amino]-2-oxoethyl]-2-thiophenecarboxamide
  • 5-(Quinolin-2-ylthio)-1,3,4-thiadiazol-2-amine
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[2-(piperidin-1-yl)phenyl]propanamide
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