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| IUPAC Name: | 1,2,2,6,6-pentamethylpiperidine |
| Description: | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. |
| Molecular Weight: | 155.28 |
| Molecular Formula: | C10H21N |
| Canonical SMILES: | CC1(CCCC(N1C)(C)C)C |
| InChI: | InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3 |
| InChI Key: | XULIXFLCVXWHRF-UHFFFAOYSA-N |
| Boiling Point: | 147 °C |
| Melting Point: | <25 °C |
| Purity: | > 98 % |
| Density: | 0.799±0.06 g/cm3 | Condition: Temp: 20 °C Press: 760 Torr |
| Solubility: | DMSO : ≥ 2.1 mg/mL |
| Appearance: | Colorless to light yellow liquid |
| Storage: | -20 °C Freezer |
| MDL: | MFCD00006493 |
| LogP: | 2.59720 |
| Quality Standard: | In-house standard |
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Piperidines
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