2-(5-methyl-1h-1,2,4-triazol-3-yl)ethanamine (CHEM220736)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 19:57:35 UTC | ||||||||
| Update Date | 2026-08-22 19:57:35 UTC | ||||||||
| Accession Number | CHEM220736 | ||||||||
| Identification | |||||||||
| Common Name | 2-(5-methyl-1h-1,2,4-triazol-3-yl)ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(5-methyl-1h-1,2,4-triazol-3-yl)ethanamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is an organic nitrogen compound with the formula C5H10N4 and an average molecular weight of 126.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H10N4 | ||||||||
| Average Molecular Mass | 126.160 g/mol | ||||||||
| Monoisotopic Mass | 126.091 g/mol | ||||||||
| CAS Registry Number | 61012-32-6 | ||||||||
| IUPAC Name | 2-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C5H10N4/c1-4-7-5(2-3-6)9-8-4/h2-3,6H2,1H3,(H,7,8,9) | ||||||||
| InChI Key | FZSOHMVWLBLDDI-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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| Spectra |
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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 | ||||||||
