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3-Thienylmethylamine	Predict NMR spectrum	RN:  27757-86-4 MF:  C5H7NS MW:  113.17728 bp (°C):  102  (p=15 torr)
InChI:  1S/C5H7NS/c6-3-5-1-2-7-4-5/h1-2,4H,3,6H2 InChIKey:  DUDAKCCDHRNMDJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.529 cLogS:  -1.476 Polar surface:  54.26
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