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2-Amino-4-methylbenzonitrile	Predict NMR spectrum	RN:  26830-96-6 MF:  C8H8N2 MW:  132.16492 mp (°C):  92  - 93
InChI:  1S/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H3 InChIKey:  LGNVAEIITHYWCG-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.386 cLogS:  -2.809 Polar surface:  49.81 NEW: 3D model:  Show
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