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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Fluoro-4-methoxyaniline - ≥97% , CAS No.458-52-6
Synonyms
STL558078 | (2-fluoro-4-methoxy-phenyl)-amine | 2-fluoro-4-methoxyphenylamine | 2-Fluoro-4-methoxy-phenylamine | 2-Fluoro-4-methoxyaniline, AldrichCPR | 4-amino-3-fluoroanisole | 2-fluoro-4-methoxyaniline | SY030541 | 2-fluoro-4-methoxybenzenamine | MFCD0
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
STL558078 | (2-fluoro-4-methoxy-phenyl)-amine | 2-fluoro-4-methoxyphenylamine | 2-Fluoro-4-methoxy-phenylamine | 2-Fluoro-4-methoxyaniline, AldrichCPR | 4-amino-3-fluoroanisole | 2-fluoro-4-methoxyaniline | SY030541 | 2-fluoro-4-methoxybenzenamine | MFCD0
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488194548 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194548 Sonrisas canónicas COC1=CC(=C(C=C1)N)F IUPAC Name 2-fluoro-4-methoxyaniline InChIKey YWUVOJJHVFLNJA-UHFFFAOYSA-N INCHI 1S/C7H8FNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 Isómeros SMILES COC1=CC(=C(C=C1)N)F Peso molecular 141.15 Reaxy-Rn 2716487 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716487&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 Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Primary amines Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organohalogen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - 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) 48-51°C Peso molecular 141.140 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 141.059 Da Monoisotopic Mass 141.059 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 110.000 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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