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2-[(2-Aminoethyl)thio]ethan-1-ol	Predict NMR spectrum	RN:  24304-84-5 MF:  C4H11NOS MW:  121.19744 bp (°C):  97  - 100 density:  1.12
InChI:  1S/C4H11NOS/c5-1-3-7-4-2-6/h6H,1-5H2 InChIKey:  ZRZOERYTFAWUQQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  -0.381 cLogS:  -0.653 Polar surface:  71.55
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