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4-(3,4-Dichlorophenoxy)-N-isopropyl-1-butanamine ethanedioate (1:1)
CC(C)NCCCCOc1ccc(c(c1)Cl)Cl.C(=O)(C(=O)O)O
InChI=1S/C13H19Cl2NO.C2H2O4/c1-10(2)16-7-3-4-8-17-11-5-6-12(14)13(15)9-11;3-1(4)2(5)6/h5-6,9-10,16H,3-4,7-8H2,1-2H3;(H,3,4)(H,5,6)
OFZTXEZRSVEKMC-UHFFFAOYSA-N
CSID:2196670, http://www.chemspider.com/Chemical-Structure.2196670.html (accessed 14:17, May 14, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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