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3-Aminophenylacetylene	Predict NMR spectrum	RN:  54060-30-9 MF:  C8H7N MW:  117.15028 bp (°C):  92  - 93  (p=2 torr) density:  1.04 nd:  1.614  - 1.616
InChI:  1S/C8H7N/c1-2-7-4-3-5-8(9)6-7/h1,3-6H,9H2 InChIKey:  NNKQLUVBPJEUOR-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.567 cLogS:  -1.125 Polar surface:  26.02 NEW: 3D model:  Show
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