≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 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 | 488200987 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488200987 |
| Sorrisi canonici | CC(=N)N.Br |
| IUPAC Name | ethanimidamide;hydrobromide |
| InChIKey | CWJKVUQGXKYWTR-UHFFFAOYSA-N |
| INCHI | 1S/C2H6N2.BrH/c1-2(3)4;/h1H3,(H3,3,4);1H |
| Isomeri SMILES | CC(=N)N.Br |
| Peso molecolare | 139.00 |
| Reaxy-Rn | 21048144 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21048144&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 nitrogen compounds |
| Classe | Organonitrogen compounds |
| Subclass | Amidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxamidines |
| Alternative Parents | Carboximidamides Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboximidamide - Carboxylic acid amidine - Hydrocarbon derivative - Hydrobromide - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine group. |
| 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 |
|---|---|---|---|
 D2501653 | Certificate of Analysis | Nov 18, 2024 | A405649 |
| D2501654 | Certificate of Analysis | Nov 18, 2024 | A405649 |
| H2314365 | Certificate of Analysis | Jul 12, 2023 | A405649 |
| H2314366 | Certificate of Analysis | Jul 12, 2023 | A405649 |
| H2314367 | Certificate of Analysis | Jul 12, 2023 | A405649 |
| H2314373 | Certificate of Analysis | Jul 12, 2023 | A405649 |
| Solubilità | Soluble in water |
|---|---|
| Sensibilità | Hygroscopic |
| Peso molecolare | 138.990 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 137.979 Da |
| Monoisotopic Mass | 137.979 Da |
| Topological Polar Surface Area | 49.900 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 31.000 |
| 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 | 2 |
