N-[2-(4-Methoxyphenoxy)ethyl]cyclopropanamine
COc1ccc(cc1)OCCNC2CC2
InChI=1S/C12H17NO2/c1-14-11-4-6-12(7-5-11)15-9-8-13-10-2-3-10/h4-7,10,13H,2-3,8-9H2,1H3
GEDRFLMRWRNXGV-UHFFFAOYSA-N
CSID:24290477, http://www.chemspider.com/Chemical-Structure.24290477.html (accessed 10:20, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight