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3-Methoxypropylamine	Predict NMR spectrum	RN:  5332-73-0 MF:  C4H11NO MW:  89.13744 bp (°C):  118 mp (°C):  -65 density:  0.87 nd:  1.4165  - 1.4185
InChI:  1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3 InChIKey:  FAXDZWQIWUSWJH-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  -0.149 cLogS:  -0.444 Polar surface:  35.25 NEW: 3D model:  Show
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