Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Kinetics of reaction of 2-methoxyethylamine with guanosine 5′-phospho-2-methylimidazolide (2-MeImpG) was studied.
| Pubchem Sid | 488180653 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180653 |
| Sorrisi canonici | COCCN |
| IUPAC Name | 2-methoxyethanamine |
| InChIKey | ASUDFOJKTJLAIK-UHFFFAOYSA-N |
| INCHI | 1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3 |
| Isomeri SMILES | COCCN |
| WGK Germania | 3 |
| RTECS | KR8750000 |
| Peso molecolare | 75.11 |
| Beilstein | 741854 |
| Reaxy-Rn | 741854 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741854&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Mar 03, 2026 | M138018 | |
| Certificate of Analysis | Mar 03, 2026 | M138018 | |
| Certificate of Analysis | Mar 03, 2026 | M138018 | |
| Certificate of Analysis | Feb 27, 2026 | M138018 | |
| Certificate of Analysis | Aug 10, 2025 | M138018 | |
| Certificate of Analysis | Aug 10, 2025 | M138018 | |
| Certificate of Analysis | Jun 24, 2025 | M138018 | |
| Certificate of Analysis | Feb 11, 2025 | M138018 | |
| Certificate of Analysis | Feb 11, 2025 | M138018 | |
| Certificate of Analysis | Dec 17, 2024 | M138018 | |
| Certificate of Analysis | Aug 23, 2024 | M138018 | |
| Certificate of Analysis | Aug 23, 2024 | M138018 | |
| Certificate of Analysis | Aug 23, 2024 | M138018 | |
| Certificate of Analysis | Aug 23, 2024 | M138018 | |
| Certificate of Analysis | May 11, 2024 | M138018 | |
| Certificate of Analysis | May 06, 2024 | M138018 | |
| Certificate of Analysis | May 06, 2024 | M138018 | |
| Certificate of Analysis | May 06, 2024 | M138018 | |
| Certificate of Analysis | Dec 18, 2023 | M138018 | |
| Certificate of Analysis | Nov 17, 2023 | M138018 | |
| Certificate of Analysis | Nov 10, 2023 | M138018 | |
| Certificate of Analysis | Oct 16, 2023 | M138018 | |
| Certificate of Analysis | Apr 14, 2023 | M138018 | |
| Certificate of Analysis | Oct 25, 2022 | M138018 | |
| Certificate of Analysis | Jul 20, 2022 | M138018 | |
| Certificate of Analysis | Jul 20, 2022 | M138018 |
| Solubilità | Solubility in water: Completely miscible; Miscible with Ethanol |
|---|---|
| Sensibilità | Air Sensitive;Light Sensitive |
| Indice di rifrazione | 1.41 |
| Punto di infiammabilità (°F) | 53.6 °F |
| Punto di infiammabilità (°C) | 12 °C |
| Punto di ebollizione (°C) | 90 °C |
| Punto di fusione (°C) | -82℃ |
| Peso molecolare | 75.110 g/mol |
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 75.0684 Da |
| Monoisotopic Mass | 75.0684 Da |
| Topological Polar Surface Area | 35.300 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 16.400 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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