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4-Aminoquinoline	Predict NMR spectrum	RN:  578-68-7 MF:  C9H8N2 MW:  144.17592
InChI:  1S/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11) InChIKey:  FQYRLEXKXQRZDH-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.573 cLogS:  -2.398 Polar surface:  38.91 NEW: 3D model:  Show
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