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1,4-Diaminobutane dihydrochloride	Predict NMR spectrum	RN:  333-93-7 MF:  C4H12N2.2.0HCl MW:  161.07456 mp (°C):  280
InChI:  1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H InChIKey:  XXWCODXIQWIHQN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  -0.677 cLogS:  -0.662 Polar surface:  52.04
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