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Propylamine	Predict NMR spectrum	RN:  107-10-8 MF:  C3H9N MW:  59.11116 bp (°C):  48 mp (°C):  -83 density:  0.719 nd:  1.387  - 1.389
InChI:  1S/C3H9N/c1-2-3-4/h2-4H2,1H3 InChIKey:  WGYKZJWCGVVSQN-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.35 cLogS:  -0.823 Polar surface:  26.02 NEW: 3D model:  Show
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