1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline

Modify Date: 2025-09-21 12:30:42

1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline Structure
1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline structure
Common Name 1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline
CAS Number 80038-65-9 Molecular Weight 394.32700
Density 1.07g/cm3 Boiling Point 510.8ºC at 760 mmHg
Molecular Formula C22H22BrN2+ Melting Point N/A
MSDS N/A Flash Point 232.9ºC

 Names

Name 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 510.8ºC at 760 mmHg
Molecular Formula C22H22BrN2+
Molecular Weight 394.32700
Flash Point 232.9ºC
Exact Mass 393.09700
PSA 7.76000
LogP 1.05240
Index of Refraction 1.595
InChIKey DXQXHTBGGZRJSG-UHFFFAOYSA-M
SMILES [Br-].c1ccc2c(c1)ccc[n+]2CCCC[n+]1cccc2ccccc21

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,1'-butanediyl-bis-quinolinium,dibromide
1,1'-Butandiyl-bis-chinolinium,Dibromid
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