N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (CHEM296275)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 17:15:36 UTC | ||||||||
| Update Date | 2026-08-28 17:15:36 UTC | ||||||||
| Accession Number | CHEM296275 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It is an organoheterocyclic compound with the formula C16H13N5 and an average molecular weight of 275.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13N5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 275.117 g/mol | ||||||||
| CAS Registry Number | 87539-90-0 | ||||||||
| IUPAC Name | N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C16H13N5/c1-17-14-12-9-5-6-10-13(12)16-19-18-15(21(16)20-14)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,20) | ||||||||
| InChI Key | GLRABDXTKZYASM-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 | ||||||||
