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(2R)-1-phenylpropan-2-amine [(1R)-1-methyl-2-phenyl-ethyl]amine	Predict NMR spectrum	RN:  156-34-3 MF:  C9H13N MW:  135.20892
InChI:  1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 InChIKey:  KWTSXDURSIMDCE-MRVPVSSYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.565 cLogS:  -2.066 Polar surface:  26.02 NEW: 3D model:  Show
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