2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide

Modify Date: 2024-09-03 19:27:31

2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide structure
 Common Name 2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
CAS Number 2034355-41-2 Molecular Weight 380.5
Density N/A Boiling Point N/A
Molecular Formula C19H28N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H28N2O4S
Molecular Weight 380.5

 Preparation

CC(C)c1ccc(OCC(=O)NC2CC3CCC(C2)N3S(C)(=O)=O)cc1
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Chemsrc provides CAS#:2034355-41-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide>> amp version: 2-(4-isopropylphenoxy)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide

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