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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4,6-Dichloro-2-pyrimidinyl)morpholine - ≥98% , CAS No.10397-13-4
Synonyms
AB21529 | 2-(4-Morpholino)-4,6-dichloropyrimidine | D4069 | F1415-0001 | MFCD05022359 | AM20070689 | EN300-237595 | 4-(4,6-DICHLORO-2-PYRIMIDINYL)MORPHOLINE | STK943833 | FT-0649170 | 4,6-dichloro-2-morpholinopyrimidine | DS-1933 | 2-Morpholine-4,6-dichlo
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AB21529 | 2-(4-Morpholino)-4, 6-dichloropyrimidine | D4069 | F1415-0001 | MFCD05022359 | AM20070689 | EN300-237595 | 4-(4, 6-DICHLORO-2-PYRIMIDINYL)MORPHOLINE | STK943833 | FT-0649170 | 4, 6-dichloro-2-morpholinopyrimidine | DS-1933 | 2-Morpholine-4, 6-dichlo
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193435 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193435 Canonical Smiles C1COCCN1C2=NC(=CC(=N2)Cl)Cl IUPAC Name 4-(4,6-dichloropyrimidin-2-yl)morpholine InChIKey OXCOCPRVQUEIOL-UHFFFAOYSA-N INCHI 1S/C8H9Cl2N3O/c9-6-5-7(10)12-8(11-6)13-1-3-14-4-2-13/h5H,1-4H2 Isomeric SMILES C1COCCN1C2=NC(=CC(=N2)Cl)Cl Molecular Weight 234.08 Reaxy-Rn 1116911 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1116911&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Halopyrimidines Aminopyrimidines and derivatives Morpholines Aryl chlorides Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Dialkylarylamine - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Pyrimidine - Heteroaromatic compound - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Toluene Melt Point(°C) 141°C Molecular Weight 234.080 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 233.012 Da Monoisotopic Mass 233.012 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 179.000 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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