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N-(4-Methyl-2-nitrophenyl)-1,3-propanediamine hydrochloride (1:1)
Cl.[O-][N+](=O)c1cc(ccc1NCCCN)C
InChI=1S/C10H15N3O2.ClH/c1-8-3-4-9(12-6-2-5-11)10(7-8)13(14)15;/h3-4,7,12H,2,5-6,11H2,1H3;1H
MIIBYEUDNUFALI-UHFFFAOYSA-N
CSID:9611385, http://www.chemspider.com/Chemical-Structure.9611385.html (accessed 16:30, Jul 7, 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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