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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Methyl-3-(trifluoromethyl)aniline - ≥98% , CAS No.2026-70-2
Synonyms
FT-0683493 | N-methyl-3-trifluoromethylaniline | FS-2363 | MFCD07368696 | A879746 | SCHEMBL1420853 | methyl-(3-trifluoromethyl-phenyl)-amine | DTXSID80382513 | N-metyl-3-trifluoromethylaniline | AKOS000252092 | EN300-317065
Storage
Store at 2-8°C,Protected from light,Argon charged
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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,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 Synonyms
FT-0683493 | N-methyl-3-trifluoromethylaniline | FS-2363 | MFCD07368696 | A879746 | SCHEMBL1420853 | methyl-(3-trifluoromethyl-phenyl)-amine | DTXSID80382513 | N-metyl-3-trifluoromethylaniline | AKOS000252092 | EN300-317065
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CNC1=CC=CC(=C1)C(F)(F)F IUPAC Name N-methyl-3-(trifluoromethyl)aniline InChIKey SRTKIHVQZYXHHJ-UHFFFAOYSA-N INCHI 1S/C8H8F3N/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5,12H,1H3 Isomeric SMILES CNC1=CC=CC(=C1)C(F)(F)F Molecular Weight 175.15 Reaxy-Rn 2718387 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2718387&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 Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - 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 Molecular Weight 175.150 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 175.061 Da Monoisotopic Mass 175.061 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 144.000 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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