8-phenyl-2,3,4,4a,5,6,7,8-octahydro-quinoline

Names

[ CAS No. ]:
69956-10-1

[ Name ]:
8-phenyl-2,3,4,4a,5,6,7,8-octahydro-quinoline

[Synonym ]:
8-Phenyl-Δ1,4-octahydrochinolin
8-Phenyl-2,3,4,4a,5,6,7,8-octahydrochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19N

[ Molecular Weight ]:
213.31800

[ Exact Mass ]:
213.15200

[ PSA ]:
12.36000

[ LogP ]:
3.24070

Precursor & DownStream

Precursor

DownStream

  • 8-phenylquinoline
  • 8-phenyl-5,6,7,8-tetrahydro-quinoline
  • 8-phenyl-1,2,3,4-tetrahydro-quinoline

Related Compounds

  • 8a-phenyldecahydroquinoline
  • 4-(4-nitro-3-phenyl-2,3,4,4a,5,6,7,8-octahydro-naphthalen-1-yl)-morpholine
  • 8-t-butyl-2,3,4,4a,5,6,7,8-octahydroquinoline
  • 8-(4-tolylsulfinyl)-2,3,4,4a,5,6,7,8-octahydro-4a-quinolinol
  • 2-Oxo-2,3,4,4a,5,6,7,8-octahydro-naphthalene-1-carboxylic acid tert-butyl ester
  • 8a-ethoxy-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
  • (2S)-4-(3-ethoxy-4-methoxyphenyl)butan-2-amine
  • (1R,2R)-2-{[(4-chlorophenyl)methyl]amino}cyclopentan-1-ol
  • 1-[(3S)-3-aminobutyl]naphthalen-2-ol
  • 1-[(3R)-3-aminobutyl]naphthalen-2-ol
  • (1R,2R)-2-{[(pyridin-4-yl)methyl]amino}cyclopentan-1-ol
  • 4-[(3R)-3-aminobutyl]-2-ethoxyphenol
  • 4-[(3S)-3-aminobutyl]-2-ethoxyphenol
  • [(2S)-oxolan-2-yl]methanesulfonamide
  • (R)-1-(1H-imidazol-4-yl)ethan-1-amine
  • (2S)-4-(3-ethoxyphenyl)butan-2-amine
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