3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine

Modify Date: 2025-08-20 15:53:07

3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine structure
 Common Name 3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine
CAS Number 1859690-67-7 Molecular Weight 169.26
Density N/A Boiling Point N/A
Molecular Formula C10H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H19NO
Molecular Weight 169.26

 Preparation

CC(CCN)C1CC2CCC1O2
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Chemsrc provides CAS#:1859690-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine>> amp version: 3-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-1-amine

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