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trans-2-Phenylcyclopropylamine hydrochloride	Predict NMR spectrum	RN:  1986-47-6 MF:  C9H11N.HCl MW:  169.65398 mp (°C):  162  - 169
InChI:  1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1 InChIKey:  ZPEFMSTTZXJOTM-OULXEKPRSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  2	cLogP:  1.585 cLogS:  -2.25 Polar surface:  26.02
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