1-Phenyl-1H-1,2,4-triazole-3,5-diamine (CHEM065110)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 14:42:15 UTC | ||||||||
| Update Date | 2026-04-03 14:42:15 UTC | ||||||||
| Accession Number | CHEM065110 | ||||||||
| Identification | |||||||||
| Common Name | 1-Phenyl-1H-1,2,4-triazole-3,5-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Phenyl-1H-1,2,4-triazole-3,5-diamine belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C8H9N5 and 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 | 175.195 g/mol | ||||||||
| Monoisotopic Mass | 175.086 g/mol | ||||||||
| CAS Registry Number | 14575-59-8 | ||||||||
| IUPAC Name | 1-phenyl-1,2,4-triazole-3,5-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NN(C(N)=N1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12) | ||||||||
| InChI Key | QCYJCZJMOAWVPC-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
