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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyanazine - analytical standard , CAS No.21725-46-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
AC-12675 | DTXSID1023990 | NCGC00254934-01 | 2-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZIN-2-YLAMINO)-2-METHYLPROPIONONITRILE | Chloro-4-((1-cyano-1-methylethyl)amino)-6-(ethylamino)-s-triazine | 2-chloro-4-ethylamino-6-cyano-1-methylethylamino-triazine | HSDB 6
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AC-12675 | DTXSID1023990 | NCGC00254934-01 | 2-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZIN-2-YLAMINO)-2-METHYLPROPIONONITRILE | Chloro-4-((1-cyano-1-methylethyl)amino)-6-(ethylamino)-s-triazine | 2-chloro-4-ethylamino-6-cyano-1-methylethylamino-triazine | HSDB 6
Specifications & Purity
analytical standard
Names and Identifiers Canonical Smiles
CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
IUPAC Name
2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
InChIKey
MZZBPDKVEFVLFF-UHFFFAOYSA-N
INCHI
1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)
Isomeric SMILES
CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=615509&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Triazines Subclass Aminotriazines Intermediate Tree Nodes Not available Direct Parent Aminotriazines Alternative Parents Secondary alkylarylamines Chloro-s-triazines Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Amino-1,3,5-triazine - Chloro-s-triazine - Halo-s-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - 1,3,5-triazine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring. External Descriptors Triazine herbicides Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water, soluble in ethanol, benzene, chloroform, and hexane. Flash Point(°C) 100°C Melt Point(°C) 167.5-169°C Molecular Weight 240.690 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 240.089 Da Monoisotopic Mass 240.089 Da Topological Polar Surface Area 86.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 272.000 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
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