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N-Methylbenzylamine	Predict NMR spectrum	RN:  103-67-3 MF:  C8H11N MW:  121.18204 bp (°C):  184  - 189 mp (°C):  -24 density:  0.94 nd:  1.5214  - 1.5234
InChI:  1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 InChIKey:  RIWRFSMVIUAEBX-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.341 cLogS:  -1.492 Polar surface:  12.03 NEW: 3D model:  Show
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