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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Chloro-4-(3-fluorobenzyloxy)aniline - ≥98% , CAS No.202197-26-0
Synonyms
3-chloro-4-[(3-fluorophenyl)methoxy]aniline hydrochloride;3-Chloro-4-(3-fluorobenzyloxy)aniline | EN300-31606 | FT-0659411 | 3-chloro-4-(3-fluorobenzyloxy)aniline, AldrichCPR | AM20060861 | AKOS008093322 | EC 445-590-4 | TS-00798 | YGJDUUUPLPMKSN-UHFFFAOY
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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
3-chloro-4-[(3-fluorophenyl)methoxy]aniline hydrochloride;3-Chloro-4-(3-fluorobenzyloxy)aniline | EN300-31606 | FT-0659411 | 3-chloro-4-(3-fluorobenzyloxy)aniline, AldrichCPR | AM20060861 | AKOS008093322 | EC 445-590-4 | TS-00798 | YGJDUUUPLPMKSN-UHFFFAOY
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196185 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196185 Sonrisas canónicas C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)N)Cl IUPAC Name 3-chloro-4-[(3-fluorophenyl)methoxy]aniline InChIKey AYPFEYDGZDPAPE-UHFFFAOYSA-N INCHI 1S/C13H11ClFNO/c14-12-7-11(16)4-5-13(12)17-8-9-2-1-3-10(15)6-9/h1-7H,8,16H2 Isómeros SMILES C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)N)Cl CAS alternativo 202197-26-0 Peso molecular 251.69 Reaxy-Rn 9330964 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9330964&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 Phenol ethers Subclass Aminophenyl ethers Intermediate Tree Nodes Not available Direct Parent Aminophenyl ethers Alternative Parents Phenoxy compounds Aniline and substituted anilines Fluorobenzenes Chlorobenzenes Alkyl aryl ethers Aryl fluorides Aryl chlorides Primary amines Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring. 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 Punto de fusión (°C) 78-82℃ Peso molecular 251.680 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 251.051 Da Monoisotopic Mass 251.051 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 241.000 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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