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2-Ethylbutylamine	Predict NMR spectrum	RN:  617-79-8 MF:  C6H15N MW:  101.1918 density:  0.776
InChI:  1S/C6H15N/c1-3-6(4-2)5-7/h6H,3-5,7H2,1-2H3 InChIKey:  MGWAGIQQTULHGU-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.618 cLogS:  -1.523 Polar surface:  26.02 NEW: 3D model:  Show
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