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p-Bromophenethylamine	Predict NMR spectrum	RN:  73918-56-6 MF:  C8H10BrN MW:  200.0781 bp (°C):  63  - 72 density:  1.29 nd:  1.573  - 1.575
InChI:  1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 InChIKey:  ZSZCXAOQVBEPME-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.86 cLogS:  -2.522 Polar surface:  26.02 NEW: 3D model:  Show
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