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4-Aminobenzylamine	Predict NMR spectrum	RN:  4403-71-8 MF:  C7H10N2 MW:  122.1698
InChI:  1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2 InChIKey:  BFWYZZPDZZGSLJ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.096 cLogS:  -1.652 Polar surface:  52.04 NEW: 3D model:  Show
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