2,3,4,6,7,8-hexahydro-1H-quinolizine

Names

[ CAS No. ]:
6391-47-5

[ Name ]:
2,3,4,6,7,8-hexahydro-1H-quinolizine

[Synonym ]:
2H-Quinolizine,1,3,4,6,7,8-hexahydro

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
235.5ºC at 760mmHg

[ Molecular Formula ]:
C9H15N

[ Molecular Weight ]:
137.22200

[ Flash Point ]:
87.7ºC

[ Exact Mass ]:
137.12000

[ PSA ]:
3.24000

[ LogP ]:
2.08790

[ Index of Refraction ]:
1.53

Synthetic Route


Related Compounds

  • 9-methyl-2,3,4,6,7,8-hexahydro-1H-quinolizine
  • 2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
  • 2,3,4,6,7,8-hexahydro-1H-pyrido[1,2-a]pyrimidine
  • 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline,hydrochloride
  • 4-methyl-2,3,4,6,7,8-hexahydro-1H-4,5,12b-triazaindeno[1,2,3-ef]heptalene
  • 8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol
  • 2-Bromo-4-(chloromethyl)-5-(difluoromethyl)-3-methoxypyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-4-(difluoromethyl)-5-methoxy-3-(trifluoromethoxy)pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,4'-(((2-Bromo-5-iodo-1,4-phenylene)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane)
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(4-Bromo-2-chlorophenyl)cyclobutan-1-amine
  • 4-(Difluoromethyl)-6-methyl-3-nitropyridine-2-sulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol