N-[2-(2-Chloro-4-methylphenoxy)ethyl]-2-butanamine ethanedioate (1:1)
CCC(C)NCCOc1ccc(cc1Cl)C.C(=O)(C(=O)O)O
InChI=1S/C13H20ClNO.C2H2O4/c1-4-11(3)15-7-8-16-13-6-5-10(2)9-12(13)14;3-1(4)2(5)6/h5-6,9,11,15H,4,7-8H2,1-3H3;(H,3,4)(H,5,6)
LSFRNEQTUKTKFZ-UHFFFAOYSA-N
CSID:2208672, http://www.chemspider.com/Chemical-Structure.2208672.html (accessed 16:29, Jun 2, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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