2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide

Modify Date: 2025-08-25 12:38:38

2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide Structure
2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide structure
 Common Name 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide
CAS Number 4512-85-0 Molecular Weight 264.20200
Density N/A Boiling Point 273.8ºC at 760 mmHg
Molecular Formula C11H22BrNO Melting Point N/A
MSDS N/A Flash Point 70.3ºC

 Names

Name 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 273.8ºC at 760 mmHg
Molecular Formula C11H22BrNO
Molecular Weight 264.20200
Flash Point 70.3ºC
Exact Mass 263.08800
PSA 23.47000
LogP 2.38520

 Synonyms

5-ISOQUINOLINOL,DECAHYDRO-2-ETHYL-,HYDROBROMIDE
Decahydro-2-ethyl-5-hydroxyisoquinoline,hydrobromide
5-Hydroxy-2-ethyl-decahydroisoquinoline hydrobromide
2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol bromide
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Chemsrc provides CAS#:4512-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide>> amp version: 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol,bromide

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