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4-Chlorobenzylamine	Predict NMR spectrum	RN:  104-86-9 MF:  C7H8ClN MW:  141.60022 bp (°C):  215 density:  1.16 nd:  1.5576  - 1.561
InChI:  1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2 InChIKey:  YMVFJGSXZNNUDW-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.432 cLogS:  -2.312 Polar surface:  26.02 NEW: 3D model:  Show
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