Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol

Modify Date: 2024-09-04 10:00:00

Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol structure
 Common Name Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol
CAS Number 63997-70-6 Molecular Weight 341.5
Density N/A Boiling Point N/A
Molecular Formula C21H27NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol

 Chemical & Physical Properties

Molecular Formula C21H27NOS
Molecular Weight 341.5

 Preparation

CC(NCCCCc1ccccc1)C(O)c1ccc2c(c1)CCS2
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Chemsrc provides CAS#:63997-70-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol>> amp version: Rel-(alphaR)-2,3-dihydro-alpha-((1R)-1-((4-phenylbutyl)amino)ethyl)benzo(b)thiophene-5-methanol

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