Benzyl(trioctadecyl)azanium (CHEM226359)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 03:11:39 UTC | ||||||||
| Update Date | 2026-08-23 03:11:39 UTC | ||||||||
| Accession Number | CHEM226359 | ||||||||
| Identification | |||||||||
| Common Name | Benzyl(trioctadecyl)azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzyl(trioctadecyl)azanium belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the superclass of benzenoids and has the chemical formula C61H118N+. With an average molecular weight of 865.60 g/mol, Benzyl(trioctadecyl)azanium is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C61H118N+ | ||||||||
| Average Molecular Mass | 865.600 g/mol | ||||||||
| Monoisotopic Mass | 864.926 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | benzyl(trioctadecyl)azanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C61H118N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52-57-62(60-61-55-50-49-51-56-61,58-53-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-54-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h49-51,55-56H,4-48,52-54,57-60H2,1-3H3/q+1 | ||||||||
| InChI Key | ATKGMTVCAHLTOJ-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
