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N-(4-Chlorobenzyl)-N-methylamine	Predict NMR spectrum	RN:  104-11-0 MF:  C8H10ClN MW:  155.6271 bp (°C):  77  - 78  (p=1 torr)
InChI:  1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 InChIKey:  LMBUJNXYGGNSAH-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.954 cLogS:  -2.228 Polar surface:  12.03
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