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8-Aminoquinaldine 2-Methyl-quinolin-8-ylamine	Predict NMR spectrum	RN:  18978-78-4 MF:  C10H10N2 MW:  158.2028
InChI:  1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3 InChIKey:  JHIAOWGCGNMQKA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.991 cLogS:  -2.766 Polar surface:  38.91 NEW: 3D model:  Show
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