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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Isopropilamino)-3-nitrobenzotrifluoruro - ≥98% , CAS No.175277-90-4
Synonyms
Benzenamine,N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- | N-(1-Methylethyl)-2-nitro-4-(trifluoromethyl)benzenamine | MixCom1_000141 | N-Isopropyl-2-Nitro-4-(Trifluoromethyl)Aniline | 2-nitro-n-(propan-2-yl)-4-(trifluoromethyl)aniline | DTXSID10379456 |
Storage
Temperatura ambiente
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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
Benzenamine, N-(1-methylethyl)-2-nitro-4-(trifluoromethyl)- | N-(1-Methylethyl)-2-nitro-4-(trifluoromethyl)benzenamine | MixCom1_000141 | N-Isopropyl-2-Nitro-4-(Trifluoromethyl)Aniline | 2-nitro-n-(propan-2-yl)-4-(trifluoromethyl)aniline | DTXSID10379456 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Sonrisas canónicas CC(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] IUPAC Name 2-nitro-N-propan-2-yl-4-(trifluoromethyl)aniline InChIKey KUROZHKSHLAXMC-UHFFFAOYSA-N INCHI 1S/C10H11F3N2O2/c1-6(2)14-8-4-3-7(10(11,12)13)5-9(8)15(16)17/h3-6,14H,1-2H3 Isómeros SMILES CC(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] Peso molecular 248.2 Reaxy-Rn 14125351 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14125351&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines - Phenylalkylamines Direct Parent Phenylisopropylamines Alternative Parents Trifluoromethylbenzenes Nitrobenzenes Nitroaromatic compounds Aniline and substituted anilines Secondary alkylarylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylisopropylamine - Trifluoromethylbenzene - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Alkyl fluoride - Organic zwitterion - Organofluoride - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylisopropylamines. These are organic aromatic compounds containing a 1-phenylpropan-2-amine moiety. 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 Peso molecular 248.200 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 248.077 Da Monoisotopic Mass 248.077 Da Topological Polar Surface Area 57.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 276.000 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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