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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Chloro-2,4-dimethoxyaniline - ≥97%(GC)(T) , CAS No.97-50-7
Synonyms
2,4-dimethoxy-5-chloroaniline | ITR Amine | UNII-LZ646979LA | Benzenamine, 5-chloro-2,4-dimethoxy- | 5-Chloro-2,4-dimethoxyaniline | LZ646979LA | NSC 50657 | oxoaluminum | 5-Chloro-2,4-dimethoxyaminobenzene | 3-Chloro-4,6-dimethoxyaniline | NSC-50657 | An
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Why this grade ≥97%(GC)(T) 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.
Overview
5-Chloro-2,4-dimethoxyaniline is a chemical compound that is derived from nitrobenzene. It is a variant of aniline where the benzene ring is substituted with chlorine and methoxy groups at specific positions.
Specifications Synonyms
2, 4-dimethoxy-5-chloroaniline | ITR Amine | UNII-LZ646979LA | Benzenamine, 5-chloro-2, 4-dimethoxy- | 5-Chloro-2, 4-dimethoxyaniline | LZ646979LA | NSC 50657 | oxoaluminum | 5-Chloro-2, 4-dimethoxyaminobenzene | 3-Chloro-4, 6-dimethoxyaniline | NSC-50657 | An
Specifications & Purity
≥97%(GC)(T)
Names and Identifiers Pubchem Sid 488183854 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183854 Canonical Smiles COC1=CC(=C(C=C1N)Cl)OC IUPAC Name 5-chloro-2,4-dimethoxyaniline InChIKey OLCMNCWEUMBNIS-UHFFFAOYSA-N INCHI 1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3 Isomeric SMILES COC1=CC(=C(C=C1N)Cl)OC Molecular Weight 187.62 Beilstein 13786 Reaxy-Rn 2211013 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211013&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 Benzenoids Class Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Methoxyanilines Aminophenyl ethers Phenoxy compounds Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Amine - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 92 °C Molecular Weight 187.620 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 187.04 Da Monoisotopic Mass 187.04 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 145.000 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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