Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine

Modify Date: 2025-09-09 09:58:35

Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine Structure
Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine structure
 Common Name Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine
CAS Number 2088974-26-7 Molecular Weight 223.34
Density N/A Boiling Point N/A
Molecular Formula C11H17N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine

 Chemical & Physical Properties

Molecular Formula C11H17N3S
Molecular Weight 223.34
InChIKey ZSFDJQQUZDIPTM-SLHIUPAKSA-N
SMILES Cc1cc(N2CC3CCC(C2)C3N)sn1
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Chemsrc provides CAS#:2088974-26-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine>> amp version: Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine

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