(1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane

Modify Date: 2024-11-18 00:40:49

(1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane Structure
(1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane structure
 Common Name (1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane
CAS Number 208989-39-3 Molecular Weight 277.40300
Density N/A Boiling Point N/A
Molecular Formula C20H23N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H23N
Molecular Weight 277.40300
Exact Mass 277.18300
PSA 3.24000
LogP 4.35840

 Synonyms

8-Azabicyclo[3.2.1]octane,8-methyl-2,3-diphenyl-,(1R,2R,3S,5S)
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Chemsrc provides CAS#:208989-39-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane>> amp version: (1S,3S,4R,5R)-8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]octane

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