
[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine (CHEM260321)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 05:41:36 UTC | ||||||||
| Update Date | 2026-08-25 05:41:36 UTC | ||||||||
| Accession Number | CHEM260321 | ||||||||
| Identification | |||||||||
| Common Name | [6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | [6-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine is a chemical compound with the formula C8H9N5. It has an average molecular weight of 175.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H9N5 | ||||||||
| Average Molecular Mass | 175.190 g/mol | ||||||||
| Monoisotopic Mass | 175.086 g/mol | ||||||||
| CAS Registry Number | 926226-93-9 | ||||||||
| IUPAC Name | [6-(1,2,4-triazol-1-yl)-3-pyridinyl]methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H9N5/c9-3-7-1-2-8(11-4-7)13-6-10-5-12-13/h1-2,4-6H,3,9H2 | ||||||||
| InChI Key | OYKBIOMRHSNXDK-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||