1,1-diethoxy-2H-cyclobuta[b]quinoline

Names

[ CAS No. ]:
79237-43-7

[ Name ]:
1,1-diethoxy-2H-cyclobuta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
362.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO2

[ Molecular Weight ]:
243.30100

[ Flash Point ]:
132.3ºC

[ Exact Mass ]:
243.12600

[ PSA ]:
31.35000

[ LogP ]:
3.01670

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinaldine
  • 2,2-dichloro-1'-formyl-1',2'-dihydrospiro[cyclopropane-1,2'-quinoline]
  • 3-bromo-2,2-dichloro-1'-formyl-1',2',3',4'-tetrahydrospiro[cyclopropane-1,2'-quinoline]
  • Ethanol

DownStream

  • Methyl 2-methyl-3-quinolinecarboxylate
  • Ethyl 2-methyl-3-quinolinecarboxylate
  • (2-methylquinolin-3-yl)methanol

Related Compounds

  • 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid methyl ester
  • 1,1,4-trichloro-2H-cyclobuta[c]isoquinoline
  • 1,1-dimethoxy-1,2-dihydrocyclobuta[b]quinoline
  • 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline
  • 1,1,2-tribromo-3,3,8-triphenylcyclobuta[b]naphthalene
  • 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline,hydrochloride