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3-Phenyl-1-propylamine	Predict NMR spectrum	RN:  2038-57-5 MF:  C9H13N MW:  135.20892 bp (°C):  221 density:  0.95 nd:  1.524  - 1.526
InChI:  1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 InChIKey:  LYUQWQRTDLVQGA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.626 cLogS:  -1.958 Polar surface:  26.02 NEW: 3D model:  Show
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