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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Chloro-4-(trifluoromethoxy)phenylamine - ≥98% , CAS No.64628-73-5
Synonyms
DS-1290 | FT-0615372 | A8831 | 3-chloro-4-trifluoromethoxy-phenylamine | Benzenamine, 3-chloro-4-(trifluoromethoxy)- | AC-3733 | PS-8001 | MFCD00190126 | DTXSID10378742 | SB79175 | 3-Chloro-4-(trifluoromethoxy)phenylamine, AldrichCPR | AM20060380 | 3-chlo
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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
DS-1290 | FT-0615372 | A8831 | 3-chloro-4-trifluoromethoxy-phenylamine | Benzenamine, 3-chloro-4-(trifluoromethoxy)- | AC-3733 | PS-8001 | MFCD00190126 | DTXSID10378742 | SB79175 | 3-Chloro-4-(trifluoromethoxy)phenylamine, AldrichCPR | AM20060380 | 3-chlo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193547 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193547 Sonrisas canónicas C1=CC(=C(C=C1N)Cl)OC(F)(F)F IUPAC Name 3-chloro-4-(trifluoromethoxy)aniline InChIKey ZPKUUNGPBSRPRM-UHFFFAOYSA-N INCHI 1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2 Isómeros SMILES C1=CC(=C(C=C1N)Cl)OC(F)(F)F Peso molecular 211.57 Beilstein 6314199 Reaxy-Rn 6314199 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6314199&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 Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Aniline and substituted anilines Chlorobenzenes Aryl chlorides Trihalomethanes Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Aniline or substituted anilines - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Alkyl fluoride - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a 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 Sensibilidad Air Sensitive Punto de fusión (°C) 29-30°C Peso molecular 211.570 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 211.001 Da Monoisotopic Mass 211.001 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 176.000 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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