2-(2-bromo-4-methylphenyl)-2,2-difluoroethanamine (CHEM260825)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 06:43:45 UTC | ||||||||
| Update Date | 2026-08-25 06:43:45 UTC | ||||||||
| Accession Number | CHEM260825 | ||||||||
| Identification | |||||||||
| Common Name | 2-(2-bromo-4-methylphenyl)-2,2-difluoroethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(2-bromo-4-methylphenyl)-2,2-difluoroethanamine belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C9H10BrF2N and an average molecular weight of 250.08 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H10BrF2N | ||||||||
| Average Molecular Mass | 250.080 g/mol | ||||||||
| Monoisotopic Mass | 248.996 g/mol | ||||||||
| CAS Registry Number | 1823847-77-3 | ||||||||
| IUPAC Name | 2-(2-bromo-4-methylphenyl)-2,2-difluoroethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H10BrF2N/c1-6-2-3-7(8(10)4-6)9(11,12)5-13/h2-4H,5,13H2,1H3 | ||||||||
| InChI Key | NOVULHYDQZXQFQ-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
