12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Names

[ CAS No. ]:
108154-90-1

[ Name ]:
12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
457.8ºC at 760mmHg

[ Molecular Formula ]:
C21H21NO

[ Molecular Weight ]:
303.39800

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
303.16200

[ PSA ]:
22.12000

[ LogP ]:
5.68610

[ Vapour Pressure ]:
3.94E-08mmHg at 25°C

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol

DownStream

Related Compounds

  • 6-(2-(Cyclopropylmethoxy)benzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 4-(4-{5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine
  • 2-[[4,5-Dihydro-4-oxo-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]benzonitrile
  • 6-(2-Isopropoxybenzyl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(3-Chloro-4-fluorobenzyl)-1-(tetrahydrofuran-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 9,10-Dihydroanthracen-9-amine;hydrochloride
  • 1,5-Dihydro-6-(3-pyridinylmethyl)-1-(tetrahydro-3-furanyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(2-Methylbutyl)-1-(tetrahydrofuran-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 6-(2-Ethoxybenzyl)-1-(tetrahydro-2H-pyran-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
  • 1,5-Dihydro-6-(2-pyridinylmethyl)-1-(tetrahydro-2H-pyran-3-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
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