Docosyl-dimethyl-nonadecylazanium (CHEM216596)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:40:27 UTC | ||||||||
| Update Date | 2026-08-22 14:40:27 UTC | ||||||||
| Accession Number | CHEM216596 | ||||||||
| Identification | |||||||||
| Common Name | Docosyl-dimethyl-nonadecylazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Docosyl-dimethyl-nonadecylazanium belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. It is characterized by the chemical formula C43H90N+. With an average molecular weight of 621.20 g/mol, Docosyl-dimethyl-nonadecylazanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H90N+ | ||||||||
| Average Molecular Mass | 621.200 g/mol | ||||||||
| Monoisotopic Mass | 620.707 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | docosyl-dimethyl-nonadecylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C43H90N/c1-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-44(3,4)42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-2/h5-43H2,1-4H3/q+1 | ||||||||
| InChI Key | ZDGHOWQVWTUTJV-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 | ||||||||
