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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Fluoro-2-(trifluoromethyl)benzylamine - ≥97% , CAS No.202522-22-3
Synonyms
FT-0618451 | 4-Fluoro-2-(trifluoromethyl)benzylamine | 4-fluoro-2-trifluoromethyl benzylamine | 4-FLUORO-2-TRIFLUOROMETHYLBENZYL AMINE | AKOS009157268 | SY061752 | Benzenemethanamine, 4-fluoro-2-(trifluoromethyl)- | Benzenemethanamine,4-fluoro-2-(trifluor
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Why this grade ≥97% 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.
Overview Used in the preparation of heterocycle-substituted amide derivatives (i.e. ACAT inhibitors) that are used for pharmaceutical compositions
Specifications Synonyms
FT-0618451 | 4-Fluoro-2-(trifluoromethyl)benzylamine | 4-fluoro-2-trifluoromethyl benzylamine | 4-FLUORO-2-TRIFLUOROMETHYLBENZYL AMINE | AKOS009157268 | SY061752 | Benzenemethanamine, 4-fluoro-2-(trifluoromethyl)- | Benzenemethanamine, 4-fluoro-2-(trifluor
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488192680 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192680 Canonical Smiles C1=CC(=C(C=C1F)C(F)(F)F)CN IUPAC Name [4-fluoro-2-(trifluoromethyl)phenyl]methanamine InChIKey BLQGRYYLPWCHMA-UHFFFAOYSA-N INCHI 1S/C8H7F4N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3H,4,13H2 Isomeric SMILES C1=CC(=C(C=C1F)C(F)(F)F)CN Molecular Weight 193.15 Reaxy-Rn 9554819 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9554819&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 Class Benzene and substituted derivatives Subclass Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Phenylmethylamines Benzylamines Fluorobenzenes Aralkylamines Aryl fluorides Organopnictogen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Benzylamine - Phenylmethylamine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Amine - Organonitrogen compound - Primary amine - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Refractive Index 1.453 Molecular Weight 193.140 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 193.051 Da Monoisotopic Mass 193.051 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 168.000 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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