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

  • 2-(7-Chlorobenzo[d][1,3]dioxol-5-yl)-N-methylethan-1-amine
  • 1-[5-(1-Benzothiophen-5-yl)furan-2-yl]ethan-1-one
  • 3-Fluoro-2-(trifluoromethyl)benzylamine hydrochloride
  • N-ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine
  • Oxolan-3-yl(pyrimidin-2-yl)methanamine
  • 2-[1-(oxolan-3-yl)-1H-pyrazol-4-yl]ethan-1-amine
  • 2-(Tert-butoxy)-5-iodoaniline
  • n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine
  • n-Methyl-2-(1-methylindolin-5-yl)ethan-1-amine
  • (1-(3-Phenylbutyl)pyrrolidin-3-yl)methanol
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