9-piperidin-1-yl-1,2,3,4-tetrahydroacridine (CHEM309149)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:00:21 UTC | ||||||||
| Update Date | 2026-08-29 10:00:21 UTC | ||||||||
| Accession Number | CHEM309149 | ||||||||
| Identification | |||||||||
| Common Name | 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine is a chemical compound with the formula C18H22N2. It has an average molecular weight of 266.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H22N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 266.178 g/mol | ||||||||
| CAS Registry Number | 5782-90-1 | ||||||||
| IUPAC Name | 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)C2=C3CCCCC3=NC4=CC=CC=C42 | ||||||||
| InChI Identifier | InChI=1S/C18H22N2/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2 | ||||||||
| InChI Key | PHKKNMUDCVZREA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
