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N-[2-(4-Bromo-2-methylphenoxy)ethyl]-2-propen-1-amine ethanedioate (1:1)
Cc1cc(ccc1OCCNCC=C)Br.C(=O)(C(=O)O)O
InChI=1S/C12H16BrNO.C2H2O4/c1-3-6-14-7-8-15-12-5-4-11(13)9-10(12)2;3-1(4)2(5)6/h3-5,9,14H,1,6-8H2,2H3;(H,3,4)(H,5,6)
FIVVTORFIHOFNA-UHFFFAOYSA-N
CSID:2197406, http://www.chemspider.com/Chemical-Structure.2197406.html (accessed 15:10, Jul 6, 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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