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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | 488183688 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183688 |
| Canonical Smiles | C1=C(N=C(N=C1Cl)N)Cl |
| IUPAC Name | 4,6-dichloropyrimidin-2-amine |
| InChIKey | JPZOAVGMSDSWSW-UHFFFAOYSA-N |
| INCHI | 1S/C4H3Cl2N3/c5-2-1-3(6)9-4(7)8-2/h1H,(H2,7,8,9) |
| Isomeric SMILES | C1=C(N=C(N=C1Cl)N)Cl |
| WGK Germany | 3 |
| RTECS | UV6260485 |
| Molecular Weight | 163.99 |
| Beilstein | 118454 |
| Reaxy-Rn | 118454 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118454&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 | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halopyrimidines |
| Alternative Parents | Aminopyrimidines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aminopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Feb 05, 2026 | A113926 | |
| Certificate of Analysis | Oct 14, 2025 | A113926 | |
| Certificate of Analysis | Oct 14, 2025 | A113926 | |
| Certificate of Analysis | Aug 12, 2025 | A113926 | |
| Certificate of Analysis | Aug 12, 2025 | A113926 | |
| Certificate of Analysis | Mar 06, 2023 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Nov 24, 2022 | A113926 | |
| Certificate of Analysis | Aug 12, 2022 | A113926 |
| Solubility | Insoluble in water, soluble in acetone, two monomer (VCM) and thermal toluene. |
|---|---|
| Melt Point(°C) | 218-223°C |
| Molecular Weight | 163.990 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 162.97 Da |
| Monoisotopic Mass | 162.97 Da |
| Topological Polar Surface Area | 51.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 89.800 |
| 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 |