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

  • 4-[2-(Pyrrolidin-1-yl)pyridin-3-yl]butan-2-amine
  • 5-(4-Nitrophenoxy)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole-3-carbonitrile
  • Rel-tert-butyl ((1r,4r)-4-((4-bromophenyl)thio)cyclohexyl)carbamate
  • (3S,4S)-3-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-4-hydroxydihydrofuran-2(3H)-one
  • 3-Amino-2-methyl-2-[2-(pyrrolidin-1-yl)pyridin-3-yl]propan-1-ol
  • 1-Methyl-7-nitro-1H-quinazolin-4-one
  • 3-[(Azetidin-3-yl)methyl]-2-(pyrrolidin-1-yl)pyridine
  • 2-(3,3-dimethylpent-4-yn-1-yl)-1H-1,3-benzodiazole
  • (2R)-6-(1H-1,3-benzodiazol-2-yl)hexan-2-amine
  • (2R)-6-(1H-1,3-benzodiazol-2-yl)hexan-2-ol
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