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-{[(4-Bromophenyl)sulfonyl]methyl}furan-2-carboxylic acid
  • 5-{[(2,6-Dichlorophenyl)sulfonyl]methyl}-2-furoic acid
  • 2-[[[2-(3-Methoxyphenyl)-5-methyl-4-oxazolyl]methyl]thio]acetic acid
  • {6-[(Diethylamino)sulfonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid
  • ethyl 7-methyl-3,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • Benzoic acid, 2-ethyl-4-iodo-
  • 1-Benzyl-3-ethylpiperidine
  • 5-{[(4-Bromophenyl)sulfinyl]methyl}-2-furoic acid
  • 1-(Tert-butoxycarbonyl)-3-ethyl-hexahydro-1h-1,4-diazepine
  • Tert-butyl 3,6-diazabicyclo[3.2.2]nonane-3-carboxylate
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