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| IUPAC Name: | 1-[(3-fluorophenyl)methyl]piperazine |
| Description: | 1-(3-Fluorobenzyl)piperazine (CAS# 55513-19-4) is a reagent in the preparation of N-(pyridinylmethyl)dimethyl(oxo)pyrrolo[3,2-d]pyrimidinyl)benzenesulfonamide derivatives as A2B adenosine receptor antagonists. |
| Molecular Weight: | 194.25 |
| Molecular Formula: | C11H15FN2 |
| Canonical SMILES: | C1CN(CCN1)CC2=CC(=CC=C2)F |
| InChI: | InChI=1S/C11H15FN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2 |
| InChI Key: | ITHBJSRWFNLKIH-UHFFFAOYSA-N |
| Boiling Point: | 281.3 °C / 760 mmHg |
| Purity: | 97+ % |
| Density: | 1.106 g/cm3 |
| Appearance: | Colorless to yellow to orange liquid |
| MDL: | MFCD02242870 |
| LogP: | 1.49760 |
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