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1-(4-Ethoxy-2-methylphenyl)-2-butanamine
CC1=CC(=CC=C1CC(N)CC)OCC
InChI=1S/C13H21NO/c1-4-12(14)9-11-6-7-13(15-5-2)8-10(11)3/h6-8,12H,4-5,9,14H2,1-3H3
PQEZCZRQYYUOHT-UHFFFAOYSA-N
CSID:75046265, http://www.chemspider.com/Chemical-Structure.75046265.html (accessed 17:11, Apr 26, 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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