(1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

Modify Date: 2025-09-02 18:31:35

(1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine Structure
(1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine structure
 Common Name (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
CAS Number 2137144-70-6 Molecular Weight 311.36
Density N/A Boiling Point N/A
Molecular Formula C13H17N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

 Chemical & Physical Properties

Molecular Formula C13H17N3O4S
Molecular Weight 311.36
InChIKey PHDKBHVWCPDAHX-FGWVZKOKSA-N
SMILES NC1CC2CCC(C1)N2S(=O)(=O)c1ccccc1[N+](=O)[O-]
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Chemsrc provides CAS#:2137144-70-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine>> amp version: (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

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