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4-Methylbenzylamine p-Xylylamine	Predict NMR spectrum	RN:  104-84-7 MF:  C8H11N MW:  121.18204 bp (°C):  195 mp (°C):  13 density:  0.95 nd:  1.533  - 1.536
InChI:  1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3 InChIKey:  HMTSWYPNXFHGEP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.134 cLogS:  -1.92 Polar surface:  26.02 NEW: 3D model:  Show
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