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(R)-(+)-1-Phenylethylamine	Predict NMR spectrum	RN:  3886-69-9 MF:  C8H11N MW:  121.18204 bp (°C):  184  - 186 mp (°C):  -10 density:  0.95 nd:  1.525  - 1.527
InChI:  1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 InChIKey:  RQEUFEKYXDPUSK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.279 cLogS:  -1.647 Polar surface:  26.02 NEW: 3D model:  Show
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