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· · COA & SDS available for every product · Same-day shipping on in-stock items 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine - ≥98% , CAS No.915416-45-4
Synonyms
3',4',5'-trifluorobiphenyl-2-aMine | 3',4',5'-trifluoro-[1,1'-biphenyl]-2-aMine | 2-(3,4,5-Trifluorophenyl)aniline | 3,4,5-Trifluoro-2'-aminobiphenyl | 3',4',5'-Trifluorobiphenyl-2-ylamine | Fluxapyroxad-002 | 3',4',5'-trifluoro-2-aminobiphenyl
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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 Synonyms
3', 4', 5'-trifluorobiphenyl-2-aMine | 3', 4', 5'-trifluoro-[1, 1'-biphenyl]-2-aMine | 2-(3, 4, 5-Trifluorophenyl)aniline | 3, 4, 5-Trifluoro-2'-aminobiphenyl | 3', 4', 5'-Trifluorobiphenyl-2-ylamine | Fluxapyroxad-002 | 3', 4', 5'-trifluoro-2-aminobiphenyl
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528757765 Canonical Smiles C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N IUPAC Name 2-(3,4,5-trifluorophenyl)aniline InChIKey FTIKVBVUYPQUBF-UHFFFAOYSA-N INCHI 1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2 Isomeric SMILES C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N Alternate CAS 915416-45-4 PubChem CID 44249263 Molecular Weight 223.19
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 Class Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Aniline and substituted anilines Fluorobenzenes Aryl fluorides Primary amines Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Aniline or substituted anilines - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Molecular Weight 223.190 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 223.061 Da Monoisotopic Mass 223.061 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 224.000 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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