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Diisopropylamine (N-(1-Methylethyl)-2)propanamine	Predict NMR spectrum	RN:  108-18-9 MF:  C6H15N MW:  101.1918 bp (°C):  84 mp (°C):  -61 density:  0.716 nd:  1.391  - 1.393
InChI:  1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3 InChIKey:  UAOMVDZJSHZZME-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.65 cLogS:  -1.525 Polar surface:  12.03 NEW: 3D model:  Show
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