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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichloro-6-morpholino-1,3,5-triazine - ≥98% , CAS No.6601-22-5
Synonyms
2,4,-dichloro-6-morpholin-4-yl-[1,3,5]triazine | NSC102773 | 2,4-Dichloro-6-morpholin-4-yl-[1,3,5]triazine | Oprea1_479675 | EN300-65829 | 2-(Tricyclo(3.3.1.1'3,7)dec-1-yl)ethanol | 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation)
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2, 4, -dichloro-6-morpholin-4-yl-[1, 3, 5]triazine | NSC102773 | 2, 4-Dichloro-6-morpholin-4-yl-[1, 3, 5]triazine | Oprea1_479675 | EN300-65829 | 2-(Tricyclo(3.3.1.1'3, 7)dec-1-yl)ethanol | 1, 2, 3, 4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation)
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488185922 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185922 Sonrisas canónicas C1COCCN1C2=NC(=NC(=N2)Cl)Cl IUPAC Name 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine InChIKey UQAMDAUJTXFNAD-UHFFFAOYSA-N INCHI 1S/C7H8Cl2N4O/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h1-4H2 Isómeros SMILES C1COCCN1C2=NC(=NC(=N2)Cl)Cl Peso molecular 235.07 Reaxy-Rn 211035 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=211035&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Chloro-s-triazines Aminotriazines Morpholines Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Dialkylarylamine - Chloro-s-triazine - Halo-s-triazine - Amino-1,3,5-triazine - Aminotriazine - Aryl chloride - Aryl halide - Morpholine - Oxazinane - 1,3,5-triazine - Triazine - Heteroaromatic compound - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. External Descriptors Not available 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de fusión (°C) 161 °C Peso molecular 235.070 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 234.008 Da Monoisotopic Mass 234.008 Da Topological Polar Surface Area 51.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 181.000 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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