1-(2-methyl-1,3-dioxolan-2-yl)ethanamine (CHEM228860)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 06:55:09 UTC | ||||||||
| Update Date | 2026-08-23 06:55:09 UTC | ||||||||
| Accession Number | CHEM228860 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-methyl-1,3-dioxolan-2-yl)ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-methyl-1,3-dioxolan-2-yl)ethanamine belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the formula C6H13NO2 and an average molecular weight of 131.17 g/mol. This compound is further classified as an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H13NO2 | ||||||||
| Average Molecular Mass | 131.170 g/mol | ||||||||
| Monoisotopic Mass | 131.095 g/mol | ||||||||
| CAS Registry Number | 32493-50-8 | ||||||||
| IUPAC Name | 1-(2-methyl-1,3-dioxolan-2-yl)ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C6H13NO2/c1-5(7)6(2)8-3-4-9-6/h5H,3-4,7H2,1-2H3 | ||||||||
| InChI Key | IXDJNJHGOQUYCG-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
