N-Ethyl-1-(3-nitrophenyl)-2-propanamine
CCNC(C)CC1C=C(C=CC=1)[N+]([O-])=O
InChI=1S/C11H16N2O2/c1-3-12-9(2)7-10-5-4-6-11(8-10)13(14)15/h4-6,8-9,12H,3,7H2,1-2H3
KKDJOGFRUVZXFJ-UHFFFAOYSA-N
CSID:110515703, http://www.chemspider.com/Chemical-Structure.110515703.html (accessed 04:00, Jun 1, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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