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· · COA & SDS available for every product · 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.
Overview 4-(Trifluoromethylthio)aniline is a 4-substituted aniline derivative.
Specifications 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
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488187702 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187702 Canonical Smiles 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 Isomeric SMILES C1=CC(=CC=C1N)SC(F)(F)F WGK Germany 3 PubChem CID 123054 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Refractive Index 1.528 Flash Point(°F) 224.6 °F Flash Point(°C) 106°C(224°F) Boil Point(°C) 102-103°C/8mm Molecular Weight 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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