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- Double-bond stereo
N-[(9E)-9-Octadecen-1-yl]-1,1-propanediamine
CCCCCCCC/C=C/CCCCCCCCNC(CC)N
InChI=1S/C21H44N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h11-12,21,23H,3-10,13-20,22H2,1-2H3/b12-11+
WFEOLEQQCTZOHL-VAWYXSNFSA-N
CSID:57451086, http://www.chemspider.com/Chemical-Structure.57451086.html (accessed 02:38, Apr 26, 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
Click to predict properties on the Chemicalize site
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