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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-5-(trifluoromethyl)aniline - ≥97% , CAS No.121-50-6
Synonyms
A0948 | BRN 0879910 | Fast Orange RD Salt | 4-CHLORO-3-AMINO TRIFLUOROTOLUENE | 6-Chloro-.alpha.,.alpha.-trifluoro-m-toluidine | Orange Salt NRD | NSC 10318 | 2-chloro-5-trifluoromethyl aniline | SCHEMBL330390 | 6-Chloro-3-(trifluoromethyl)aniline | 2-Chl
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
A0948 | BRN 0879910 | Fast Orange RD Salt | 4-CHLORO-3-AMINO TRIFLUOROTOLUENE | 6-Chloro-.alpha., .alpha.-trifluoro-m-toluidine | Orange Salt NRD | NSC 10318 | 2-chloro-5-trifluoromethyl aniline | SCHEMBL330390 | 6-Chloro-3-(trifluoromethyl)aniline | 2-Chl
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488180807 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180807 Sonrisas canónicas C1=CC(=C(C=C1C(F)(F)F)N)Cl IUPAC Name 2-chloro-5-(trifluoromethyl)aniline InChIKey VKTTYIXIDXWHKW-UHFFFAOYSA-N INCHI 1S/C7H5ClF3N/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H,12H2 Isómeros SMILES C1=CC(=C(C=C1C(F)(F)F)N)Cl WGK Alemania 2 RTECS XU5775000 Número ONU 2810 Peso molecular 195.57 Beilstein 879910 Reaxy-Rn 879910 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879910&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 Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Aniline and substituted anilines Chlorobenzenes Aryl chlorides Primary amines Organopnictogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Amine - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.499 Punto de inflamación (°F) 167°F Punto de inflamación (°C) 75°C Punto de ebullición (°C) 82～83°C Punto de fusión (°C) 10℃ Peso molecular 195.570 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 195.006 Da Monoisotopic Mass 195.006 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 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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