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| IUPAC Name: | 1-(2-phenylpropan-2-yl)piperidine |
| Description: | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 µM; IC50 = 5.1 µM). A selective inactivator of CYP2B6. |
| Molecular Weight: | 203.32 |
| Molecular Formula: | C14H21N |
| Canonical SMILES: | CC(C)(C1=CC=CC=C1)N2CCCCC2 |
| InChI: | InChI=1S/C14H21N/c1-14(2,13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3 |
| InChI Key: | HORGQLWAZQOQNU-UHFFFAOYSA-N |
| Boiling Point: | 271.1 ℃ at 760 mmHg |
| Purity: | ≥ 95 % |
| Density: | 0.969 g/cm3 |
| LogP: | 3.97700 |
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Piperidines
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