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1-Adamantanamine hydrochloride	Predict NMR spectrum	RN:  665-66-7 MF:  C10H17N.HCl MW:  187.71262 mp (°C):  300
InChI:  1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H InChIKey:  WOLHOYHSEKDWQH-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.468 cLogS:  -2.588 Polar surface:  26.02
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