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(S)-(-)-1-(4-Bromophenyl)ethylamine	Predict NMR spectrum	RN:  27298-97-1 MF:  C8H10BrN MW:  200.0781 bp (°C):  63  - 72 density:  1.29 nd:  1.5665  - 1.5685
InChI:  1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 InChIKey:  SOZMSEPDYJGBEK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.977 cLogS:  -2.481 Polar surface:  26.02 NEW: 3D model:  Show
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