2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Names

[ CAS No. ]:
171011-07-7

[ Name ]:
2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

[Synonym ]:
5,6,7,8-Tetrahydro-2-propoxy-3-quinolinecarboxamide
3-Quinolinecarboxamide,5,6,7,8-tetrahydro-2-propoxy

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
337.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H18N2O2

[ Molecular Weight ]:
234.29400

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
234.13700

[ PSA ]:
65.21000

[ LogP ]:
2.54840

[ Vapour Pressure ]:
0.000105mmHg at 25°C

[ Index of Refraction ]:
1.556


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-bromo-N-(2-((6-(furan-2-yl)pyridazin-3-yl)oxy)ethyl)furan-2-carboxamide
  • N-(3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl)-2-(naphthalen-2-yloxy)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine