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N-Methylphenethylamine	Predict NMR spectrum	RN:  589-08-2 MF:  C9H13N MW:  135.20892 bp (°C):  203 density:  0.93 nd:  1.515  - 1.517
InChI:  1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 InChIKey:  SASNBVQSOZSTPD-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.684 cLogS:  -1.604 Polar surface:  12.03 NEW: 3D model:  Show
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