1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol

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Names

[ CAS No. ]:
6316-98-9

[ Name ]:
1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol

[Synonym ]:
1,12-di(3,4-dihydroquinolin-1(2h)-yl)dodecane-2,11-diol

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
655.2ºC at 760 mmHg

[ Molecular Formula ]:
C30H44N2O2

[ Molecular Weight ]:
464.68300

[ Flash Point ]:
334.9ºC

[ Exact Mass ]:
464.34000

[ PSA ]:
46.94000

[ LogP ]:
5.86460

[ Index of Refraction ]:
1.569


Related Compounds

  • 5-Amino-n,n-diethyl-2-methylbenzamide
  • 1-(2-Fluoro-6-(4-methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one
  • 2-(3-Fluorobenzyl)thiazole-5-carbaldehyde
  • 5-Bromo-4-propylthiazole
  • 5-Bromo-4-m-tolylthiazole
  • 5-amino-N-cyclopropylpyridine-2-carboxamide
  • 1-(3-Chloro-4-fluorophenyl)-2-cyclopropylethan-1-one
  • 1-(1-Benzofuran-2-YL)-2-cyclopropylethan-1-one
  • N-[4-(4-ethylpiperazin-1-yl)cyclohexyl]acetamide
  • tetrahydro-3-(1H-indol-3-yl)-4H-Thiopyran-4-one
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