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N-[3-(4-Bromophenoxy)propyl]-2-propen-1-amine ethanedioate (1:1)
C=CCNCCCOc1ccc(cc1)Br.C(=O)(C(=O)O)O
InChI=1S/C12H16BrNO.C2H2O4/c1-2-8-14-9-3-10-15-12-6-4-11(13)5-7-12;3-1(4)2(5)6/h2,4-7,14H,1,3,8-10H2;(H,3,4)(H,5,6)
ZISJGMBIVOKODQ-UHFFFAOYSA-N
CSID:11170774, http://www.chemspider.com/Chemical-Structure.11170774.html (accessed 15:11, 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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