
1-Decylpyridinium chloride (CHEM081069)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:19:55 UTC | ||||||||
| Update Date | 2026-08-19 12:48:17 UTC | ||||||||
| Accession Number | CHEM081069 | ||||||||
| Identification | |||||||||
| Common Name | 1-Decylpyridinium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Decylpyridinium chloride belongs to the pyridinium derivatives, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C15H26N and an average molecular weight of 255.83 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H26N | ||||||||
| Average Molecular Mass | 255.830 g/mol | ||||||||
| Monoisotopic Mass | 220.207 g/mol | ||||||||
| CAS Registry Number | 46746-05-8 | ||||||||
| IUPAC Name | 1-decylpyridin-1-ium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].CCCCCCCCCC[N+]1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C15H26N.ClH/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16;/h9,11-12,14-15H,2-8,10,13H2,1H3;1H/q+1;/p-1 | ||||||||
| InChI Key | HJUPHPDWOUZDKH-UHFFFAOYSA-M | ||||||||
| 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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||