N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine (CHEM280822)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:33:58 UTC | ||||||||
| Update Date | 2026-08-27 20:33:58 UTC | ||||||||
| Accession Number | CHEM280822 | ||||||||
| Identification | |||||||||
| Common Name | N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is an organoheterocyclic compound with the formula C12H17NO3 and an average molecular weight of 223.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H17NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 223.121 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCNCC1COC2=C(O1)C(=CC=C2)OC | ||||||||
| InChI Identifier | InChI=1S/C12H17NO3/c1-3-13-7-9-8-15-11-6-4-5-10(14-2)12(11)16-9/h4-6,9,13H,3,7-8H2,1-2H3 | ||||||||
| InChI Key | OLAFEUJJSIORHL-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 | ||||||||
