N-(((1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl)-2-((4-methoxybenzyl)thio)ethan-1-amine

Modify Date: 2025-09-30 15:50:45

N-(((1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl)-2-((4-methoxybenzyl)thio)ethan-1-amine Structure
N-(((1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl)-2-((4-methoxybenzyl)thio)ethan-1-amine structure
Common Name N-(((1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl)-2-((4-methoxybenzyl)thio)ethan-1-amine
CAS Number 189950-05-8 Molecular Weight 445.06000
Density N/A Boiling Point N/A
Molecular Formula C25H33ClN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(((1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl)-2-((4-methoxybenzyl)thio)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C25H33ClN2OS
Molecular Weight 445.06000
Exact Mass 444.20000
PSA 49.80000
LogP 5.76670
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