IUPAC Name: | 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine |
Description: | Donepezil impurity. |
Molecular Weight: | 363.49 |
Molecular Formula: | C24H29NO2 |
Canonical SMILES: | COC1=C(C=C2C=C(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC |
InChI: | InChI=1S/C24H29NO2/c1-26-23-15-21-13-20(14-22(21)16-24(23)27-2)12-18-8-10-25(11-9-18)17-19-6-4-3-5-7-19/h3-7,13,15-16,18H,8-12,14,17H2,1-2H3 |
InChI Key: | WEXHLNQRFRJSQX-UHFFFAOYSA-N |
Boiling Point: | 492.438 °C at 760 mmHg |
Melting Point: | 101-110 °C |
Purity: | > 95 % |
Density: | 1.111 g/cm3 |
Solubility: | Sealed in dry, 2-8°C |
Appearance: | Off-white to pale orange solid |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 4.88350 |
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Related Functional Groups
Piperidines
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
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