≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488194181 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194181 |
| Sorrisi canonici | COCCOCCOCCN |
| IUPAC Name | 2-[2-(2-methoxyethoxy)ethoxy]ethanamine |
| InChIKey | OKUWOEKJQRUMBW-UHFFFAOYSA-N |
| INCHI | 1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3 |
| Isomeri SMILES | COCCOCCOCCN |
| Peso molecolare | 163.22 |
| Reaxy-Rn | 2346147 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2346147&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 | Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Organic nitrogen 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 |
|---|---|---|---|
 K2129656 | Certificate of Analysis | Sep 08, 2025 | M122034 |
| C2019143 | Certificate of Analysis | Jan 18, 2024 | M122034 |
| C1915185 | Certificate of Analysis | Jan 06, 2023 | M122034 |
| B23111132 | Certificate of Analysis | Nov 24, 2022 | M122034 |
| B23111133 | Certificate of Analysis | Nov 24, 2022 | M122034 |
| B23111198 | Certificate of Analysis | Nov 24, 2022 | M122034 |
| B23111199 | Certificate of Analysis | Nov 24, 2022 | M122034 |
| B23111205 | Certificate of Analysis | Nov 24, 2022 | M122034 |
| Indice di rifrazione | 1.441 |
|---|---|
| Peso molecolare | 163.210 g/mol |
| XLogP3 | -1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 163.121 Da |
| Monoisotopic Mass | 163.121 Da |
| Topological Polar Surface Area | 53.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 70.700 |
| 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 |
