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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Acetyl-2-(4-nitrophenyl)ethylamine - ≥98%(HPLC) , CAS No.6270-07-1
Synonyms
AS-35007 | DIRUSBMKFDPKDI-UHFFFAOYSA-N | Acetamide, N-[2-(4-nitrophenyl)ethyl]- | N-(2-(p-Nitrophenyl)ethyl)acetamide | N-(2-(4-nitrophenyl)ethyl)acetamide | SCHEMBL6959797 | FT-0636053 | N-Acetyl-2-(4-nitrophenyl)ethylamine | DTXSID4064189 | N-[2-(4-Nitr
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Why this grade ≥98%(HPLC) 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
AS-35007 | DIRUSBMKFDPKDI-UHFFFAOYSA-N | Acetamide, N-[2-(4-nitrophenyl)ethyl]- | N-(2-(p-Nitrophenyl)ethyl)acetamide | N-(2-(4-nitrophenyl)ethyl)acetamide | SCHEMBL6959797 | FT-0636053 | N-Acetyl-2-(4-nitrophenyl)ethylamine | DTXSID4064189 | N-[2-(4-Nitr
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185859 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185859 Sonrisas canónicas CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-] IUPAC Name N-[2-(4-nitrophenyl)ethyl]acetamide InChIKey DIRUSBMKFDPKDI-UHFFFAOYSA-N INCHI 1S/C10H12N2O3/c1-8(13)11-7-6-9-2-4-10(5-3-9)12(14)15/h2-5H,6-7H2,1H3,(H,11,13) Isómeros SMILES CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-] Peso molecular 208.22 Reaxy-Rn 3288554 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3288554&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides - Acetamides Direct Parent N-acetyl-2-arylethylamines Alternative Parents Nitrobenzenes Nitroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-acetyl-2-arylethylamine - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine. 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 Punto de fusión (°C) 140 °C Peso molecular 208.210 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 208.085 Da Monoisotopic Mass 208.085 Da Topological Polar Surface Area 74.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 229.000 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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