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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Chloro-2,5-dimethoxyaniline - ≥98% , CAS No.6358-64-1
Synonyms
NCGC00255528-01 | BRN 0880445 | 4-Chloro-2,5-dimethoxyaniline | 4-chloro-2,5-di-methoxyaniline | 4-chloro-2,5-dimethoxy-aniline | AKOS000121568 | EN300-16465 | Benzenamine, 4-chloro-2,5-dimethoxy- | STL164359 | DMCH cpd | W-104898 | 4-13-00-02556 (Beilste
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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 Sinónimos
NCGC00255528-01 | BRN 0880445 | 4-Chloro-2, 5-dimethoxyaniline | 4-chloro-2, 5-di-methoxyaniline | 4-chloro-2, 5-dimethoxy-aniline | AKOS000121568 | EN300-16465 | Benzenamine, 4-chloro-2, 5-dimethoxy- | STL164359 | DMCH cpd | W-104898 | 4-13-00-02556 (Beilste
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488182788 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182788 Sonrisas canónicas COC1=CC(=C(C=C1N)OC)Cl IUPAC Name 4-chloro-2,5-dimethoxyaniline InChIKey YGUFQYGSBVXPMC-UHFFFAOYSA-N INCHI 1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3 Isómeros SMILES COC1=CC(=C(C=C1N)OC)Cl WGK Alemania 1 RTECS BX1225000 Peso molecular 187.62 Beilstein 13(4)2556 Reaxy-Rn 880445 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=880445&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 Clase 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 P-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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) 163 °C Punto de inflamación (°C) 163°C Punto de fusión (°C) 119°C Peso molecular 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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