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1-(3-Bromophenyl)piperidine	Predict NMR spectrum	RN:  84964-24-9 MF:  C11H14BrN MW:  240.14286
InChI:  1S/C11H14BrN/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 InChIKey:  PMTXPOLLPCSCBE-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.274 cLogS:  -3.442 Polar surface:  3.24
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