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
  • Pyridine, 5-(bromomethyl)-2-(1,1-difluoroethyl)-
  • 2a(2)-Chloro-5a(2)-fluoro-3-(methylamino)-4-nitro[1,1a(2)-biphenyl]-2-carbonitrile
  • 2-Cyanoacetic acid pyrrolidin-1-yl ester
  • 4,7-Methano-1H-indene-5-acetaldehyde, octahydro-
  • Methyl 6-chloro-7-methylchromone-2-carboxylate
  • (R)-6-Methoxychroman-3-amine
  • 2-Methyl-5-[5-(pyrrolidin-1-ylsulfonyl)-3-thienyl]-1,3,4-oxadiazole
  • N,N-dimethyl-2-(1H-pyrazol-1-yl)propanamide
  • Tris(methoxymethyl)trimethylmelamine
  • 1-Benzoyl-4-isopropyl-1,4-diazepane
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