1,1'-Biisoquinoline

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Names

[ CAS No. ]:
17999-93-8

[ Name ]:
1,1'-Biisoquinoline

[Synonym ]:
1,1'-Biisoquinoline

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
426.6ºC at 760mmHg

[ Molecular Formula ]:
C18H12N2

[ Molecular Weight ]:
256.30100

[ Flash Point ]:
162.3ºC

[ Exact Mass ]:
256.10000

[ PSA ]:
25.78000

[ LogP ]:
4.45000

[ Vapour Pressure ]:
4.36E-07mmHg at 25°C

[ Index of Refraction ]:
1.72

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromoisoquinoline
  • 1-Chloroisoquinoline
  • Isoquinoline
  • 1-Iodoisoquinoline
  • EthoxycarbonylMethylzinc broMide

DownStream

Related Compounds

  • 1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-
  • 1,1'-Biisoquinoline,3,3',4,4',4a,8a-hexahydro-6,6',7,7'-tetramethoxy
  • 1,1'-Biisoquinoline,2,2'-diacetyl-1,1'-dibromo-1,1',2,2'-tetrahydro-, (?à)- (8CI)
  • 1,1'-dimethyl-4,4'-biisoquinolinyl
  • 1-methylsulfonyl-3-(1-methylsulfonyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline
  • 1,1'-propynediyl-bis-cyclohexanol