(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2025-09-21 10:19:06

(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane Structure
(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane structure
 Common Name (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane
CAS Number 2137066-67-0 Molecular Weight 154.25
Density N/A Boiling Point N/A
Molecular Formula C9H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C9H18N2
Molecular Weight 154.25
InChIKey UYSZALIJUSTZGK-DTORHVGOSA-N
SMILES CCCN1C2CCC1CNC2
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Chemsrc provides CAS#:2137066-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane>> amp version: (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

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