N-(2-Methoxyethyl)-1-phenyl-2-propanamine
CC(Cc1ccccc1)NCCOC
InChI=1S/C12H19NO/c1-11(13-8-9-14-2)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3
KIABFHXPDLBMLA-UHFFFAOYSA-N
CSID:40527454, http://www.chemspider.com/Chemical-Structure.40527454.html (accessed 07:00, Apr 19, 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
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