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2-(4-Aminophenyl)ethylamine	Predict NMR spectrum	RN:  13472-00-9 MF:  C8H12N2 MW:  136.19668 bp (°C):  103 mp (°C):  28 density:  1.057 nd:  1.5905  - 1.5945
InChI:  1S/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H2 InChIKey:  LNPMZQXEPNWCMG-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.439 cLogS:  -1.764 Polar surface:  52.04 NEW: 3D model:  Show
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