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3-(1H-Pyrazol-1-ylmethyl)benzylamine	Predict NMR spectrum	RN:  562803-76-3 MF:  C11H13N3 MW:  187.24432 bp (°C):  121  - 124
InChI:  1S/C11H13N3/c12-8-10-3-1-4-11(7-10)9-14-6-2-5-13-14/h1-7H,8-9,12H2 InChIKey:  XKFHMAZBNKKNMT-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.456 cLogS:  -1.133 Polar surface:  43.84
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