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2-Methoxyphenethylamine	Predict NMR spectrum	RN:  2045-79-6 MF:  C9H13NO MW:  151.20832 bp (°C):  236  - 237 density:  1.03 nd:  1.54  - 1.542
InChI:  1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3 InChIKey:  WSWPCNMLEVZGSM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.057 cLogS:  -1.706 Polar surface:  35.25 NEW: 3D model:  Show
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