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Benzylamine	Predict NMR spectrum	RN:  100-46-9 MF:  C7H9N MW:  107.15516 bp (°C):  182  - 185 mp (°C):  -30 density:  0.98 nd:  1.5424  - 1.5444
InChI:  1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 InChIKey:  WGQKYBSKWIADBV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.819 cLogS:  -1.576 Polar surface:  26.02 NEW: 3D model:  Show
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