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2-Aminoindan hydrochloride	Predict NMR spectrum	RN:  2338-18-3 MF:  C9H12ClN MW:  169.65398
InChI:  1S/C9H11N.ClH/c10-9-5-7-3-1-2-4-8(7)6-9;/h1-4,9H,5-6,10H2;1H InChIKey:  XEHNLVMHWYPNEQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.423 cLogS:  -2.115 Polar surface:  26.02
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