
4-bromo-1-methylbenzimidazol-2-amine (CHEM359995)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:53:06 UTC | ||||||||
| Update Date | 2026-09-01 13:53:06 UTC | ||||||||
| Accession Number | CHEM359995 | ||||||||
| Identification | |||||||||
| Common Name | 4-bromo-1-methylbenzimidazol-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-bromo-1-methylbenzimidazol-2-amine is a chemical compound with the formula C8H8BrN3. It has an average molecular weight of 226.07 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8BrN3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 224.990 g/mol | ||||||||
| CAS Registry Number | 1780460-89-0 | ||||||||
| IUPAC Name | 4-bromo-1-methylbenzimidazol-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2=C(C(=CC=C2)Br)N=C1N | ||||||||
| InChI Identifier | InChI=1S/C8H8BrN3/c1-12-6-4-2-3-5(9)7(6)11-8(12)10/h2-4H,1H3,(H2,10,11) | ||||||||
| InChI Key | NETFEPMNNIUDRQ-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||