8-Propionyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2024-02-05 10:39:51

8-Propionyl-3,8-diazabicyclo[3.2.1]octane Structure
8-Propionyl-3,8-diazabicyclo[3.2.1]octane structure
Common Name 8-Propionyl-3,8-diazabicyclo[3.2.1]octane
CAS Number 57269-63-3 Molecular Weight 168.23600
Density N/A Boiling Point N/A
Molecular Formula C9H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-propionil-3,8-diazabiciclo[3,2,1]ottano
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H16N2O
Molecular Weight 168.23600
Exact Mass 168.12600
PSA 32.34000
LogP 0.62590

 Synonyms

8-propionyl-3,8-diazabicyclo[3.2.1]octane
8-Propionyl-3,8-diazabicyclo[3.2.1]octan
8-Propionyl-3,8-diaza-bicyclo[3.2.1]octan
8-propionyl-3,8-diaza-bicyclo[3.2.1]octane
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