1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine (CHEM284876)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 02:17:12 UTC | ||||||||
| Update Date | 2026-08-28 02:17:12 UTC | ||||||||
| Accession Number | CHEM284876 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C13H19NO2 and an average molecular weight of 221.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H19NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 221.142 g/mol | ||||||||
| CAS Registry Number | 67011-29-4 | ||||||||
| IUPAC Name | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-n-ethyl-n-methylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(C)C(C)C1COC2=CC=CC=C2O1 | ||||||||
| InChI Identifier | InChI=1S/C13H19NO2/c1-4-14(3)10(2)13-9-15-11-7-5-6-8-12(11)16-13/h5-8,10,13H,4,9H2,1-3H3 | ||||||||
| InChI Key | NMJPUZCRTZHNNA-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 | ||||||||
