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N-(4-Methyl-4-nitropentyl)-1,3-propanediamine
CC(C)(CCCNCCCN)[N+](=O)[O-]
InChI=1S/C9H21N3O2/c1-9(2,12(13)14)5-3-7-11-8-4-6-10/h11H,3-8,10H2,1-2H3
WEBSZXWXPBOLDO-UHFFFAOYSA-N
CSID:28716278, http://www.chemspider.com/Chemical-Structure.28716278.html (accessed 10:06, Aug 1, 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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