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2-(2-Chlorophenyl)ethylamine	Predict NMR spectrum	RN:  13078-80-3 MF:  C8H10ClN MW:  155.6271 bp (°C):  120  (p=15 torr) density:  1.106 nd:  1.5505  - 1.5525
InChI:  1S/C8H10ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2 InChIKey:  RZBOMSOHMOVUES-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.774 cLogS:  -2.424 Polar surface:  26.02 NEW: 3D model:  Show
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