4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine (CHEM358938)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:30:55 UTC | ||||||||
| Update Date | 2026-09-01 12:30:55 UTC | ||||||||
| Accession Number | CHEM358938 | ||||||||
| Identification | |||||||||
| Common Name | 4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine is a chemical compound with the formula C8H12N6. It has an average molecular weight of 192.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H12N6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 192.112 g/mol | ||||||||
| CAS Registry Number | 79611-16-8 | ||||||||
| IUPAC Name | 4-methyl-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CC=NN1C2=NC(=NC(=N2)N)C | ||||||||
| InChI Identifier | InChI=1S/C8H12N6/c1-5-3-4-10-14(5)8-12-6(2)11-7(9)13-8/h4-5H,3H2,1-2H3,(H2,9,11,12,13) | ||||||||
| InChI Key | MIGRFARSOFSYIJ-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 | ||||||||
