≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
1-Acetylguanidine is a guanidine derivative.
1-Acetylguanidine (N-Carbamimidoylacetamide) may be used in the synthesis of 1H-imidazol-2-amine derivatives. 1-Acetylguanidine may be used in the preparation of: 4-[5-(3-fluorophenyl)furan-2-yl]-2-acetylamino-5-methylimidazole novel series of amino-protected 6-alkyl-, 6-aryl-, 6-heteroaryl- and 5,6-fused-cycloalkane 4-trifluoromethyl-2-acetylaminopyrimidines new series of protected 6-alkyl- and 6-aryl-2-acetylamino-4(3H)-pyrimidinones 4-trifluoromethyl-6-(2,2-dimethoxyethyl)-2-acetylaminopyrimidine
| Pubchem Sid | 488183300 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183300 |
| Canonical Smiles | CC(=O)N=C(N)N |
| IUPAC Name | N-(diaminomethylidene)acetamide |
| InChIKey | NGGXACLSAZXJGM-UHFFFAOYSA-N |
| INCHI | 1S/C3H7N3O/c1-2(7)6-3(4)5/h1H3,(H4,4,5,6,7) |
| Isomeric SMILES | CC(=O)N=C(N)N |
| WGK Germany | 3 |
| Molecular Weight | 101.11 |
| Reaxy-Rn | 1851535 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1851535&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 |
| Class | Organonitrogen compounds |
| Subclass | Guanidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acylguanidines |
| Alternative Parents | N-acylimines Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Carboximidamides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acylguanidine - N-acylimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acylguanidines. These are n-acylated derivatives of guanidines. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2612109 | Certificate of Analysis | Jan 17, 2026 | A134062 |
| H2504028 | Certificate of Analysis | Aug 10, 2025 | A134062 |
| A2312028 | Certificate of Analysis | Oct 22, 2024 | A134062 |
| A2312029 | Certificate of Analysis | Oct 22, 2024 | A134062 |
| A2312076 | Certificate of Analysis | Oct 22, 2024 | A134062 |
| A2312091 | Certificate of Analysis | Oct 22, 2024 | A134062 |
| A2312073 | Certificate of Analysis | Oct 15, 2024 | A134062 |
| A2312037 | Certificate of Analysis | Oct 15, 2024 | A134062 |
| A2312036 | Certificate of Analysis | Oct 15, 2024 | A134062 |
| A2312038 | Certificate of Analysis | Oct 15, 2024 | A134062 |
| E1921077 | Certificate of Analysis | Jan 25, 2023 | A134062 |
| F1730018 | Certificate of Analysis | Jan 18, 2023 | A134062 |
| Melt Point(°C) | 181-183°C |
|---|---|
| Molecular Weight | 101.110 g/mol |
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 101.059 Da |
| Monoisotopic Mass | 101.059 Da |
| Topological Polar Surface Area | 81.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| 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 | 1 |
| 1. Xiao Boren, Kong Lingce, Yang Jinxing, Xu Yong, Yu Liang, Qi Lihong. (2026) Efficient degradation of a sulfur mustard simulant by a hydrogen peroxide/guanidine system: mechanism and performance. ENVIRONMENTAL GEOCHEMISTRY AND HEALTH, 48 (6): (255). [PMID:] [10.1007/s10653-026-03120-z] |
