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2-(4-Methoxyphenyl)ethylamine	Predict NMR spectrum	RN:  55-81-2 MF:  C9H13NO MW:  151.20832 bp (°C):  122  - 124  (p=10 torr) density:  1.032 nd:  1.538
InChI:  1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 InChIKey:  LTPVSOCPYWDIFU-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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