2-dodecyl-1,1,3,3-tetramethylguanidine (CHEM194335)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 22:32:40 UTC | ||||||||
| Update Date | 2026-08-19 22:32:40 UTC | ||||||||
| Accession Number | CHEM194335 | ||||||||
| Identification | |||||||||
| Common Name | 2-dodecyl-1,1,3,3-tetramethylguanidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-dodecyl-1,1,3,3-tetramethylguanidine belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. This compound is classified as an organic nitrogen compound with the chemical formula C17H37N3. It has an average molecular weight of 283.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H37N3 | ||||||||
| Average Molecular Mass | 283.500 g/mol | ||||||||
| Monoisotopic Mass | 283.299 g/mol | ||||||||
| CAS Registry Number | 25661-96-5 | ||||||||
| IUPAC Name | 2-dodecyl-1,1,3,3-tetramethylguanidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H37N3/c1-6-7-8-9-10-11-12-13-14-15-16-18-17(19(2)3)20(4)5/h6-16H2,1-5H3 | ||||||||
| InChI Key | LLZLIADJRPRWGB-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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| 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 | ||||||||
