Dimethyl-di(tetratriacontan-16-yl)azanium (CHEM236037)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 16:33:54 UTC | ||||||||
| Update Date | 2026-08-23 16:33:54 UTC | ||||||||
| Accession Number | CHEM236037 | ||||||||
| Identification | |||||||||
| Common Name | Dimethyl-di(tetratriacontan-16-yl)azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dimethyl-di(tetratriacontan-16-yl)azanium belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. It is classified as an organic nitrogen compound with the formula C70H144N+. With an average molecular weight of 999.90 g/mol, Dimethyl-di(tetratriacontan-16-yl)azanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C70H144N+ | ||||||||
| Average Molecular Mass | 999.900 g/mol | ||||||||
| Monoisotopic Mass | 999.130 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | dimethyl-di(tetratriacontan-16-yl)azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C70H144N/c1-7-11-15-19-23-27-31-35-37-39-43-47-51-55-59-63-67-69(65-61-57-53-49-45-41-33-29-25-21-17-13-9-3)71(5,6)70(66-62-58-54-50-46-42-34-30-26-22-18-14-10-4)68-64-60-56-52-48-44-40-38-36-32-28-24-20-16-12-8-2/h69-70H,7-68H2,1-6H3/q+1 | ||||||||
| InChI Key | IJVCWESGEGXGFP-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 | ||||||||
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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 | ||||||||
