6-butan-2-yl-1,2,3,4-tetrahydroquinoline

Names

[ CAS No. ]:
84682-11-1

[ Name ]:
6-butan-2-yl-1,2,3,4-tetrahydroquinoline

[Synonym ]:
einecs 283-572-6

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
298.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H19N

[ Molecular Weight ]:
189.29700

[ Flash Point ]:
137.3ºC

[ Exact Mass ]:
189.15200

[ PSA ]:
12.03000

[ LogP ]:
3.69620

[ Index of Refraction ]:
1.521

Related Compounds

  • 8-butan-2-yl-1,2,3,4-tetrahydroquinoline
  • 1-butan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
  • 8-but-3-en-2-yl-1,2,3,4-tetrahydroquinoline
  • 6-bromo-4-methyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline
  • 4,6-dimethyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline
  • 4,6-dimethyl-2-pyridin-4-yl-1,2,3,4-tetrahydroquinoline
  • 1-[1-(3-Bromo-5-methylphenyl)cyclopropyl]ethan-1-ol
  • 5-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)piperidine-2-carboxylic acid
  • Quorum Sensing-IN-1
  • (2R)-2-(4-bromo-2-methoxyphenyl)oxirane
  • 4-(3-Bromo-5-methylphenyl)but-3-en-2-one
  • 4-(3-Bromo-5-methylphenyl)-2-methylbutanoic acid
  • 2-{[(Tert-butoxy)carbonyl](methyl)amino}ethyl 2-cyanoacetate
  • 3-(3-Bromo-5-methylphenoxy)piperidine
  • 2,3,4-trifluoro-5-(1-methyl-1H-pyrazol-4-yl)aniline
  • 2-[1-(4-Bromophenyl)cyclopropyl]-2-fluoroethan-1-amine
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