(1r)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine (CHEM273357)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:16:47 UTC | ||||||||
| Update Date | 2026-08-26 17:16:47 UTC | ||||||||
| Accession Number | CHEM273357 | ||||||||
| Identification | |||||||||
| Common Name | (1r)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine is a chemical compound with the formula C10H10FNO. It has an average molecular weight of 179.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H10FNO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 179.075 g/mol | ||||||||
| CAS Registry Number | 1932381-00-4 | ||||||||
| IUPAC Name | (1r)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=COC2=C1C=CC=C2F)N | ||||||||
| InChI Identifier | InChI=1S/C10H10FNO/c1-6(12)8-5-13-10-7(8)3-2-4-9(10)11/h2-6H,12H2,1H3/t6-/m1/s1 | ||||||||
| InChI Key | UDFBRQFWZWRZMY-ZCFIWIBFSA-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 | ||||||||
