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3-[2-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride	Predict NMR spectrum	RN:  930111-03-8 MF:  C12H18ClNO.HCl MW:  264.19496 mp (°C):  145.5  - 152.5
InChI:  1S/C12H18ClNO.ClH/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13;/h3-4,6-7H,5,8-10H2,1-2H3;1H InChIKey:  FJINIPMBLHIDJV-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.591 cLogS:  -2.445 Polar surface:  12.47
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