2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate (CHEM275254)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:17:34 UTC | ||||||||
| Update Date | 2026-08-26 19:17:34 UTC | ||||||||
| Accession Number | CHEM275254 | ||||||||
| Identification | |||||||||
| Common Name | 2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. It has the formula C10H20NO2+ and an average molecular weight of 186.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H20NO2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 186.149 g/mol | ||||||||
| CAS Registry Number | 54377-98-9 | ||||||||
| IUPAC Name | 2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OCC[N+]1(CCCCC1)C | ||||||||
| InChI Identifier | InChI=1S/C10H20NO2/c1-10(12)13-9-8-11(2)6-4-3-5-7-11/h3-9H2,1-2H3/q+1 | ||||||||
| InChI Key | PSVXIOPYYVKJLO-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
