Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)-

Modify Date: 2025-08-25 20:20:44

Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)- Structure
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)- structure
 Common Name Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)-
CAS Number 1534660-00-8 Molecular Weight 233.35
Density N/A Boiling Point N/A
Molecular Formula C15H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)-

 Chemical & Physical Properties

Molecular Formula C15H23NO
Molecular Weight 233.35

 Preparation

CCCOCC(NCC)C1Cc2ccccc21
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Chemsrc provides CAS#:1534660-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)->> amp version: Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-ethyl-I+/--(propoxymethyl)-

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