1,2,3,4,4a,5,6,7-octahydroquinoline

Names

[ CAS No. ]:
876509-33-0

[ Name ]:
1,2,3,4,4a,5,6,7-octahydroquinoline

[Synonym ]:
1,2,3,4,4A,5,6,7-OCTAHYDRO-QUINOLINE
Quinoline,octahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15N

[ Molecular Weight ]:
137.22200

[ Exact Mass ]:
137.12000

[ PSA ]:
12.03000

[ LogP ]:
2.38260

Related Compounds

  • 2,7-Dioxo-1,2,3,4,4a,5,6,7-octahydroquinoline
  • 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
  • 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol
  • 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,2-diamine
  • 1,2,3,4,4a,5,6,7,8,11,12,12b-Dodecahydrobenz[a]anthracene
  • Decahydronaphthalene-2-carboxylic acid
  • Ethyl 4-(1-amino-3-hydroxypropan-2-yl)piperidine-1-carboxylate
  • 4,4-Difluoro-1-(pyridin-4-yl)pentane-1,3-dione
  • 4,4-Difluoro-1-(pyrazin-2-yl)pentane-1,3-dione
  • 1-Ethoxy-2-(prop-2-yn-1-yl)benzene
  • (1R)-2-amino-1-[2-(pyrrolidin-1-yl)pyridin-3-yl]ethan-1-ol
  • (2S)-5-(1H-1,3-benzodiazol-2-yl)pentan-2-amine
  • 1-Bromo-2-methyl-4-(2-nitroethyl)benzene
  • 2-(Difluoromethyl)-1,9-dioxa-5-azaspiro[5.5]undecane
  • Dibenzofuran-1,4-diol
  • 3-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-3-hydroxypropanoic acid
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