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

Modify Date: 2025-11-03 15:24:41

(1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine Structure
(1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine structure
 Common Name (1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine
CAS Number 1055402-80-6 Molecular Weight 140.23
Density N/A Boiling Point N/A
Molecular Formula C8H16N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C8H16N2
Molecular Weight 140.23
InChIKey OMNZTTYSHLWCDQ-DHBOJHSNSA-N
SMILES CN1CC2CCC(C1)C2N
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Chemsrc provides CAS#:1055402-80-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine>> amp version: (1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine

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