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1,2-Bis(benzylamino)ethane 1,2-Ethanediamine, N,N'-bis(phenylmethyl)- Benzathine Benzatin Dbed Ethylenediamine, N,N'-dibenzyl- N,N'-Dibenzylethylenediamine Nsc5632 Usaf do-53	Predict NMR spectrum	RN:  140-28-3 MF:  C16H20N2 MW:  240.3482
InChI:  1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 InChIKey:  JUHORIMYRDESRB-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  7 Stereocenter:  0	cLogP:  2.175 cLogS:  -2.6 Polar surface:  24.06
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