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1-(2-Aminoethyl)piperazine	Predict NMR spectrum	RN:  140-31-8 MF:  C6H15N3 MW:  129.2052 bp (°C):  218  - 222 mp (°C):  -19 density:  0.98 nd:  1.499  - 1.501
InChI:  1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 InChIKey:  IMUDHTPIFIBORV-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  -1.109 cLogS:  0.392 Polar surface:  41.29 NEW: 3D model:  Show
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