Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide

Modify Date: 2024-09-03 23:10:43

Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide structure
 Common Name Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide
CAS Number 1422141-17-0 Molecular Weight 238.33
Density N/A Boiling Point N/A
Molecular Formula C13H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C13H22N2O2
Molecular Weight 238.33

 Preparation

O=C(NC1CNCC2CCCOC21)C1CCC1
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Chemsrc provides CAS#:1422141-17-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide>> amp version: Rel-N-((4As,8R,8As)-Octahydro-2H-Pyrano[3,2-C]Pyridin-8-Yl)Cyclobutanecarboxamide

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