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2-Bromo-1-phenylpropane	Predict NMR spectrum	RN:  2114-39-8 MF:  C9H11Br MW:  199.09034 bp (°C):  107  - 109  (p=16 torr) density:  1.291 nd:  1.543  - 1.546
InChI:  1S/C9H11Br/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 InChIKey:  NVYOCAOZCSNIHR-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  1	cLogP:  2.977 cLogS:  -2.858 Polar surface:  0 NEW: 3D model:  Show
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