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8-Bromo-2-methyl-N,N-dipropyl-4-quinolinamine
CCCN(CCC)c1cc(nc2c1cccc2Br)C
InChI=1S/C16H21BrN2/c1-4-9-19(10-5-2)15-11-12(3)18-16-13(15)7-6-8-14(16)17/h6-8,11H,4-5,9-10H2,1-3H3
QRBYWGXURRFVPI-UHFFFAOYSA-N
CSID:32145821, http://www.chemspider.com/Chemical-Structure.32145821.html (accessed 20:51, May 17, 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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