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2-Chlorobenzylamine	Predict NMR spectrum	RN:  89-97-4 MF:  C7H8ClN MW:  141.60022 bp (°C):  103  - 104  (p=11 torr) density:  1.17 nd:  1.562  - 1.564
InChI:  1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2 InChIKey:  KDDNKZCVYQDGKE-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.431 cLogS:  -2.312 Polar surface:  26.02 NEW: 3D model:  Show
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