1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one

Names

[ CAS No. ]:
108154-92-3

[ Name ]:
1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
530.3ºC at 760mmHg

[ Molecular Formula ]:
C24H25NO2

[ Molecular Weight ]:
359.46100

[ Flash Point ]:
274.5ºC

[ Exact Mass ]:
359.18900

[ PSA ]:
39.19000

[ LogP ]:
6.27880

[ Vapour Pressure ]:
2.49E-11mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Hydroxyphenyl)propan-1-one

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N1-Ethenyl-N2-(phenylmethyl)-1,2-benzenedicarboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-6-azaspiro[3.4]octane-8-carboxylic acid
  • tert-Butyl-DL-alanine