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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Trifluoromethyl)-N-methylaniline - ≥96% , CAS No.14925-10-1
Synonyms
N-methyl-2-(trifluoromethyl)aniline | MFCD00052196 | Benzenamine,N-methyl-2-(trifluoromethyl)- | ANTIPAINHYDROCHLORIDEDIHYDRATE | SCHEMBL880789 | EN300-1263426 | 2-(Trifluoromethyl)-N-methylaniline | J-008572 | GRZYAMRSOPZXEN-UHFFFAOYSA-N | A808869 | TS-0
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Why this grade ≥96% 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.
Specifications Sinónimos
N-methyl-2-(trifluoromethyl)aniline | MFCD00052196 | Benzenamine, N-methyl-2-(trifluoromethyl)- | ANTIPAINHYDROCHLORIDEDIHYDRATE | SCHEMBL880789 | EN300-1263426 | 2-(Trifluoromethyl)-N-methylaniline | J-008572 | GRZYAMRSOPZXEN-UHFFFAOYSA-N | A808869 | TS-0
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193183 Sonrisas canónicas CNC1=CC=CC=C1C(F)(F)F IUPAC Name N-methyl-2-(trifluoromethyl)aniline InChIKey RNRDHZGWBBEZBK-UHFFFAOYSA-N INCHI 1S/C8H8F3N/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5,12H,1H3 Isómeros SMILES CNC1=CC=CC=C1C(F)(F)F WGK Alemania 3 PubChem CID 2760894 Número ONU 1993 Grupo de embalaje III Peso molecular 175.15
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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.488 Punto de inflamación (°F) 147.2 °F Punto de inflamación (°C) 64°C Punto de ebullición (°C) 177 °C Peso molecular 175.150 g/mol XLogP3 3.400 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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