≥99%(GC) 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.
N-Ethylacetamide is a suitable nylon model for mechanistic studies of dye fading
| Pubchem Sid | 488181595 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181595 |
| Sorrisi canonici | CCNC(=O)C |
| IUPAC Name | N-ethylacetamide |
| InChIKey | PMDCZENCAXMSOU-UHFFFAOYSA-N |
| INCHI | 1S/C4H9NO/c1-3-5-4(2)6/h3H2,1-2H3,(H,5,6) |
| Isomeri SMILES | CCNC(=O)C |
| WGK Germania | 3 |
| RTECS | AB8500000 |
| Peso molecolare | 87.12 |
| Beilstein | 4(4)347 |
| Reaxy-Rn | 969292 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969292&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 | Carboximidic acids and derivatives |
| Subclass | Carboximidic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboximidic acids |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group). |
| External Descriptors | acetamides |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2516118 | Certificate of Analysis | Dec 23, 2025 | I135660 |
| H2218566 | Certificate of Analysis | Jun 10, 2025 | I135660 |
| H2218567 | Certificate of Analysis | Jun 10, 2025 | I135660 |
| H2218568 | Certificate of Analysis | Jun 10, 2025 | I135660 |
| H2218569 | Certificate of Analysis | Jun 10, 2025 | I135660 |
| H2218748 | Certificate of Analysis | Jun 10, 2025 | I135660 |
| H2218749 | Certificate of Analysis | Aug 25, 2022 | I135660 |
| Solubilità | Fully misicible in water. |
|---|---|
| Indice di rifrazione | 1.433 |
| Punto di infiammabilità (°F) | 224.6 °F |
| Punto di infiammabilità (°C) | 110°C |
| Punto di ebollizione (°C) | 90-92 °C/8 mmHg |
| Punto di fusione (°C) | -32°C |
| Peso molecolare | 87.120 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 87.0684 Da |
| Monoisotopic Mass | 87.0684 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 51.500 |
| 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 |
