4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid

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Names

[ CAS No. ]:
366454-59-3

[ Name ]:
4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid

[Synonym ]:
2(1H)-Isoquinolinebutanoic acid, 3,4-dihydro-γ-oxo-
MFCD03376475
4-(3,4-Dihydro-2(1H)-isoquinolinyl)-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
478.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H15NO3

[ Molecular Weight ]:
233.263

[ Flash Point ]:
243.1±28.7 °C

[ Exact Mass ]:
233.105194

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.581

Related Compounds

  • 6-Fluoro-3,8-dimethyl-2(1h)-quinolinone
  • N-(2-(4-Bromophenoxy)ethyl)isobutyramide
  • 3-methoxy-1-methyl-N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)-1H-pyrazole-4-carboxamide
  • 5-(2-Nitrophenyl)-1,3-benzoxazole
  • 7-methyl-1-(3-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydroindole;hydrochloride
  • 1-(2-Ethoxyethyl)-3-methyl-1H-imidazol-3-ium bromide
  • 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide
  • 2-Bromo-1-(6-methoxypyrid-3-yl)ethanone hydrobromide
  • 2,6-Di-m-tolylbenzo[1,2-d:4,5-d']bis(oxazole)
  • 1,1a(2),1a(2)a(2)-Triethyl 4,4a(2),4a(2)a(2)-stibylidynetris[benzoate]
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