4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine (CHEM304722)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:15:45 UTC | ||||||||
| Update Date | 2026-08-29 03:15:45 UTC | ||||||||
| Accession Number | CHEM304722 | ||||||||
| Identification | |||||||||
| Common Name | 4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine belongs to the benzofurans, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H24N2O4 and an average molecular weight of 320.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H24N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.174 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C(=C(C2=C1C=CO2)OC)OCCC3CCCCN3)N | ||||||||
| InChI Identifier | InChI=1S/C17H24N2O4/c1-20-14-12-7-10-22-15(12)17(21-2)16(13(14)18)23-9-6-11-5-3-4-8-19-11/h7,10-11,19H,3-6,8-9,18H2,1-2H3 | ||||||||
| InChI Key | BHSYMJMTJXAVNW-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
