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2-Methyl-1-propanamine 2-Methylpropanamine C02787 Isobutylamine	Predict NMR spectrum	RN:  78-81-9 MF:  C4H11N MW:  73.13804
InChI:  1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3 InChIKey:  KDSNLYIMUZNERS-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.69 cLogS:  -0.983 Polar surface:  26.02 NEW: 3D model:  Show
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