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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Trifluoromethylthio)aniline - ≥98% , CAS No.372-16-7
Synonyms
HMS1409M03 | 4-Aminophenyl trifluoromethyl sulphide | 7-methoxy-6-[3-(morpholin-4-yl)propoxy]-3,4-dihydroquinazolin-4-one | PS-8314 | BBL101877 | HMS2733D14 | T2775 | Enamine_005547 | F1902-0003 | AKOS001043875 | CK1161 | NCGC00246062-01 | SB67058 | STL55
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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.
Descripción general 4-(Trifluoromethylthio)aniline is a 4-substituted aniline derivative.
Specifications Sinónimos
HMS1409M03 | 4-Aminophenyl trifluoromethyl sulphide | 7-methoxy-6-[3-(morpholin-4-yl)propoxy]-3, 4-dihydroquinazolin-4-one | PS-8314 | BBL101877 | HMS2733D14 | T2775 | Enamine_005547 | F1902-0003 | AKOS001043875 | CK1161 | NCGC00246062-01 | SB67058 | STL55
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488187702 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187702 Sonrisas canónicas C1=CC(=CC=C1N)SC(F)(F)F IUPAC Name 4-(trifluoromethylsulfanyl)aniline InChIKey OHHHTUXVBNGOGI-UHFFFAOYSA-N INCHI 1S/C7H6F3NS/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2 Isómeros SMILES C1=CC(=CC=C1N)SC(F)(F)F WGK Alemania 3 PubChem CID 123054 Peso molecular 193.19 Reaxy-Rn 2208859
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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Thiophenol ethers Aniline and substituted anilines Alkylarylthioethers Trihalomethanes Sulfenyl compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Thiophenol ether - Aniline or substituted anilines - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Trihalomethane - Sulfenyl compound - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organopnictogen compound - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Índice de refracción 1.528 Punto de inflamación (°F) 224.6 °F Punto de inflamación (°C) 106°C(224°F) Punto de ebullición (°C) 102-103°C/8mm Peso molecular 193.190 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 193.017 Da Monoisotopic Mass 193.017 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 140.000 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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