Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6-dimethyl-, (2R,4S)-rel- (9CI)

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Names

[ CAS No. ]:
634924-51-9

[ Name ]:
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6-dimethyl-, (2R,4S)-rel- (9CI)

[Synonym ]:
(2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6-dimethyl-, (2R,4S)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
296.2±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.296

[ Flash Point ]:
122.5±16.8 °C

[ Exact Mass ]:
205.146667

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.535

Related Compounds

  • tert-Butyl (5-aminobicyclo[2.2.1]heptan-2-yl)carbamate
  • Tert-butyl N-[[(1R,5R,6R)-3-azabicyclo[3.2.0]heptan-6-yl]methyl]carbamate
  • 4-Chloro-N-methyl-N-[(1-methylimidazol-2-yl)methyl]quinazolin-2-amine
  • Benzyl 4,4-difluoro-5-oxoazepane-1-carboxylate
  • methyl (2R)-2-(2-aminoacetamido)pentanoate
  • (3As,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-carboxylic acid
  • 8-Oxa-2,5-diazaspiro[3.6]decan-6-one
  • 1-(1-Methylpyrazol-4-yl)oxycyclopropane-1-carboxylic acid
  • 5-(azetidin-3-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 4-Chloro-N-[1-(1H-indol-3-yl)ethyl]benzenesulfonamide
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