Benzenediazonium, 4-(ethylamino)-3-methyl-, tetrafluoroborate(1-) (CHEM072556)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 06:57:36 UTC | ||||||||
| Update Date | 2026-08-25 10:53:00 UTC | ||||||||
| Accession Number | CHEM072556 | ||||||||
| Identification | |||||||||
| Common Name | Benzenediazonium, 4-(ethylamino)-3-methyl-, tetrafluoroborate(1-) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzenediazonium, 4-(ethylamino)-3-methyl-, tetrafluoroborate(1-) belongs to the organic diazonium salts, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C9H12N3 and an average molecular weight of 249.02 g/mol. It is classified as an organonitrogen compound and an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12N3 | ||||||||
| Average Molecular Mass | 249.020 g/mol | ||||||||
| Monoisotopic Mass | 162.103 g/mol | ||||||||
| CAS Registry Number | 6087-59-8 | ||||||||
| IUPAC Name | 4-(ethylamino)-3-methylbenzenediazonium;tetrafluoroborate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [F-][B+3]([F-])([F-])[F-].CCNC1=C(C)C=C(C=C1)[N+]#N | ||||||||
| InChI Identifier | InChI=1S/C9H12N3/c1-3-11-9-5-4-8(12-10)6-7(9)2/h4-6,11H,3H2,1-2H3/q+1 | ||||||||
| InChI Key | GXAWUBYDAYVYDD-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Benzenoids | ||||||||
| Class | Benzene and substituted derivatives | ||||||||
| Sub Class | Toluenes | ||||||||
| Direct Parent | Aminotoluenes | ||||||||
| Alternative Parents | |||||||||
| Substituents |
| ||||||||
| Molecular Framework | Aromatic homomonocyclic compounds | ||||||||
| External Descriptors | Not Available | ||||||||
| 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 | Not Available | ||||||||
| 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 | |||||||||
| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 87099 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
