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2-(Methylthio)benzylamine	Predict NMR spectrum	RN:  56004-83-2 MF:  C8H11NS MW:  153.24204 bp (°C):  139  - 141  (p=15 torr)
InChI:  1S/C8H11NS/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3 InChIKey:  YVEJLBIEESKJLG-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.317 cLogS:  -2.424 Polar surface:  51.32
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