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1-Piperonylpiperazine	Predict NMR spectrum	RN:  32231-06-4 MF:  C12H16N2O2 MW:  220.27124 bp (°C):  147  - 149  (p=2 torr) mp (°C):  38  - 42
InChI:  1S/C12H16N2O2/c1-2-11-12(16-9-15-11)7-10(1)8-14-5-3-13-4-6-14/h1-2,7,13H,3-6,8-9H2 InChIKey:  NBOOZXVYXHATOW-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.416 cLogS:  -1.772 Polar surface:  33.73 NEW: 3D model:  Show
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