S-Triazine, 2,4-diamino-6-(3-pyridyl)- (8CI) (CHEM061614)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 05:04:12 UTC | ||||||||
| Update Date | 2026-04-03 05:04:12 UTC | ||||||||
| Accession Number | CHEM061614 | ||||||||
| Identification | |||||||||
| Common Name | S-Triazine, 2,4-diamino-6-(3-pyridyl)- (8CI) | ||||||||
| Class | Small Molecule | ||||||||
| Description | S-Triazine, 2,4-diamino-6-(3-pyridyl)- (8CI) belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the chemical formula C8H8N6 and an average molecular weight of 188.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8N6 | ||||||||
| Average Molecular Mass | 188.194 g/mol | ||||||||
| Monoisotopic Mass | 188.081 g/mol | ||||||||
| CAS Registry Number | 18020-61-6 | ||||||||
| IUPAC Name | 6-pyridin-3-yl-1,3,5-triazine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NC(=NC(N)=N1)C1=CN=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C8H8N6/c9-7-12-6(13-8(10)14-7)5-2-1-3-11-4-5/h1-4H,(H4,9,10,12,13,14) | ||||||||
| InChI Key | FVYBKHNQSAHYGJ-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
