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Cumylamine	Predict NMR spectrum	RN:  585-32-0 MF:  C9H13N MW:  135.20892 density:  0.94
InChI:  1S/C9H13N/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3 InChIKey:  KDFDOINBXBEOLZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.471 cLogS:  -2.061 Polar surface:  26.02 NEW: 3D model:  Show
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