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1,7-Diaminoheptane	NEW: Predict NMR spectrum	RN:  646-19-5 MF:  C7H18N2 MW:  130.23332 bp (°C):  223  - 225 mp (°C):  26  - 30
InChI:  1S/C7H18N2/c8-6-4-2-1-3-5-7-9/h1-9H2 InChIKey:  PWSKHLMYTZNYKO-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.714 cLogS:  -1.472 Polar surface:  52.04
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