(1r)-2,2-difluoro-1-[2-fluoro-4-(2-fluoroethoxy)phenyl]ethanamine (CHEM273549)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:29:00 UTC | ||||||||
| Update Date | 2026-08-26 17:29:00 UTC | ||||||||
| Accession Number | CHEM273549 | ||||||||
| Identification | |||||||||
| Common Name | (1r)-2,2-difluoro-1-[2-fluoro-4-(2-fluoroethoxy)phenyl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r)-2,2-difluoro-1-[2-fluoro-4-(2-fluoroethoxy)phenyl]ethanamine is a chemical compound with the formula C10H11F4NO. It has an average molecular weight of 237.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H11F4NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 237.078 g/mol | ||||||||
| CAS Registry Number | 2490314-09-3 | ||||||||
| IUPAC Name | (1r)-2,2-difluoro-1-[2-fluoro-4-(2-fluoroethoxy)phenyl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=C(C=C1OCCF)F)C(C(F)F)N | ||||||||
| InChI Identifier | InChI=1S/C10H11F4NO/c11-3-4-16-6-1-2-7(8(12)5-6)9(15)10(13)14/h1-2,5,9-10H,3-4,15H2/t9-/m1/s1 | ||||||||
| InChI Key | BHTUXYJEQOQIAO-SECBINFHSA-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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| 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 | ||||||||
