≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488194714 |
|---|---|
| Sorrisi canonici | CCN(CC)C(=O)CO |
| IUPAC Name | N,N-diethyl-2-hydroxyacetamide |
| InChIKey | RZCCQWOCSZOHMQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H13NO2/c1-3-7(4-2)6(9)5-8/h8H,3-5H2,1-2H3 |
| Isomeri SMILES | CCN(CC)C(=O)CO |
| WGK Germania | 3 |
| Peso molecolare | 131.17 |
| Reaxy-Rn | 1098919 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098919&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 acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Tertiary carboxylic acid amides |
| Alternative Parents | Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H). |
| 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 |
|---|---|---|---|
 D2313212 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| D2313213 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| D2313214 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| D2313215 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| D2313216 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| D2313217 | Certificate of Analysis | Jan 21, 2026 | N341199 |
| Indice di rifrazione | 1.457 (lit.) |
|---|---|
| Punto di infiammabilità (°F) | 219.2 °F |
| Punto di infiammabilità (°C) | 104 °C |
| Punto di ebollizione (°C) | 238 °C (lit.) |
| Peso molecolare | 131.170 g/mol |
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 131.095 Da |
| Monoisotopic Mass | 131.095 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 89.100 |
| 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 |
