1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol

Modify Date: 2024-01-19 11:36:11

1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol Structure
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol structure
Common Name 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-(5H-quinolin-1-yl)propan-2-ol
CAS Number 6266-39-3 Molecular Weight 396.30000
Density 1.15g/cm3 Boiling Point 504.8ºC at 760 mmHg
Molecular Formula C21H20BrN2O+ Melting Point N/A
MSDS N/A Flash Point 258ºC

 Names

Name 1,3-di(quinolin-1-ium-1-yl)propan-2-ol,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 504.8ºC at 760 mmHg
Molecular Formula C21H20BrN2O+
Molecular Weight 396.30000
Flash Point 258ºC
Exact Mass 395.07600
PSA 27.99000
Index of Refraction 1.619

 Synonyms

1,3-di(quinolin-1-ium-1-yl)propan-2-ol bromide