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5-Fluoro-N-(2-methylbenzyl)-1-indanamine
Cc1ccccc1CNC2CCc3c2ccc(c3)F
InChI=1S/C17H18FN/c1-12-4-2-3-5-14(12)11-19-17-9-6-13-10-15(18)7-8-16(13)17/h2-5,7-8,10,17,19H,6,9,11H2,1H3
PINIRYOFLKZYNN-UHFFFAOYSA-N
CSID:41968035, http://www.chemspider.com/Chemical-Structure.41968035.html (accessed 15:20, Jul 6, 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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