N-[2-(2-Chloro-4-methylphenoxy)ethyl]-1-butanamine ethanedioate (1:1)
CCCCNCCOc1ccc(cc1Cl)C.C(=O)(C(=O)O)O
InChI=1S/C13H20ClNO.C2H2O4/c1-3-4-7-15-8-9-16-13-6-5-11(2)10-12(13)14;3-1(4)2(5)6/h5-6,10,15H,3-4,7-9H2,1-2H3;(H,3,4)(H,5,6)
JMDFMGIFNMMGJA-UHFFFAOYSA-N
CSID:11004489, http://www.chemspider.com/Chemical-Structure.11004489.html (accessed 09:22, Jun 3, 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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