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Phenethylamine	Predict NMR spectrum	RN:  64-04-0 MF:  C8H11N MW:  121.18204 bp (°C):  194  - 195 mp (°C):  -60 density:  0.962 nd:  1.532  - 1.534
InChI:  1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 InChIKey:  BHHGXPLMPWCGHP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.162 cLogS:  -1.688 Polar surface:  26.02 NEW: 3D model:  Show
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