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2-Phenylpyrrolidine	Predict NMR spectrum	RN:  1006-64-0 MF:  C10H13N MW:  147.21992
InChI:  1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2 InChIKey:  JUTDHSGANMHVIC-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  2.029 cLogS:  -1.949 Polar surface:  12.03 NEW: 3D model:  Show
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