1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-

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Names

[ CAS No. ]:
25056-48-8

[ Name ]:
1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-

[Synonym ]:
5,6,7,8,5',6',7',8'-octahydro-[1,1']biisoquinolinyl

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
448.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Flash Point ]:
170.8ºC

[ Exact Mass ]:
264.16300

[ PSA ]:
25.78000

[ LogP ]:
3.90120

[ Vapour Pressure ]:
8.22E-08mmHg at 25°C

[ Index of Refraction ]:
1.602


Related Compounds

  • 2,2'-dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene
  • (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
  • (S)-3,3'-Di([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
  • 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
  • (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine
  • 3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol
  • 1-(2-Chloro-6-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2E,4E)-6-acetamidohexa-2,4-dienoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine