≥98%(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.
| Pubchem Sid | 504755460 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755460 |
| Canonical Smiles | C1CC1C(=O)N |
| IUPAC Name | cyclopropanecarboxamide |
| InChIKey | AIMMVWOEOZMVMS-UHFFFAOYSA-N |
| INCHI | 1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6) |
| Isomeric SMILES | C1CC1C(=O)N |
| Molecular Weight | 85.11 |
| Reaxy-Rn | 1924346 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1924346&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 |
| Class | Carboximidic acids and derivatives |
| Subclass | Carboximidic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboximidic acids |
| Alternative Parents | Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound |
| Description | 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 | cyclopropylcarboxamide |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2629111 | Certificate of Analysis | Jun 09, 2026 | C134392 |
| F2217096 | Certificate of Analysis | Jan 20, 2026 | C134392 |
| F2216284 | Certificate of Analysis | Jan 04, 2026 | C134392 |
| F2216295 | Certificate of Analysis | Jan 04, 2026 | C134392 |
| F2216303 | Certificate of Analysis | Jan 04, 2026 | C134392 |
| F2216312 | Certificate of Analysis | Jan 04, 2026 | C134392 |
| A2226069 | Certificate of Analysis | Aug 11, 2025 | C134392 |
| A2226055 | Certificate of Analysis | Aug 11, 2025 | C134392 |
| K2505268 | Certificate of Analysis | Jul 06, 2024 | C134392 |
| K2505269 | Certificate of Analysis | Jul 06, 2024 | C134392 |
| B1801039 | Certificate of Analysis | Jul 17, 2023 | C134392 |
| A2226067 | Certificate of Analysis | Feb 11, 2022 | C134392 |
| C2017151 | Certificate of Analysis | Jan 24, 2022 | C134392 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 122 °C |
| Molecular Weight | 85.100 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 85.0528 Da |
| Monoisotopic Mass | 85.0528 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 75.600 |
| 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 |
