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

Modify Date: 2024-09-21 10:43:47

1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro- Structure
1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro- structure
Common Name 1,1'-Biisoquinoline,5,5',6,6',7,7',8,8'-octahydro-
CAS Number 25056-48-8 Molecular Weight 264.36500
Density 1.125g/cm3 Boiling Point 448.4ºC at 760 mmHg
Molecular Formula C18H20N2 Melting Point N/A
MSDS N/A Flash Point 170.8ºC

 Names

Name 1-(5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline
Synonym More Synonyms

 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

 Synonyms

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