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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino N-(2-Phenylethyl)acetamide - ≥98%(GC) , CAS No.877-95-2
Synonyms
54W | N-Acetyl-2-phenylethylamine | AS-871/40170832 | GS-0407 | N-acetylphenethylamide | SY007035 | N-(.BETA.-PHENYLETHYL)ACETAMIDE | N-(2-Phenethyl)acetamide | N-(2-phenethyl)-acetamide | N-Phenethylacetamide | N-phenethyl-acetamide | n-(2-phenylethyl)ac
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Why this grade ≥98%(GC) 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 Sinonimi
54W | N-Acetyl-2-phenylethylamine | AS-871/40170832 | GS-0407 | N-acetylphenethylamide | SY007035 | N-(.BETA.-PHENYLETHYL)ACETAMIDE | N-(2-Phenethyl)acetamide | N-(2-phenethyl)-acetamide | N-Phenethylacetamide | N-phenethyl-acetamide | n-(2-phenylethyl)ac
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488184488 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184488 Sorrisi canonici CC(=O)NCCC1=CC=CC=C1 IUPAC Name N-(2-phenylethyl)acetamide InChIKey MODKMHXGCGKTLE-UHFFFAOYSA-N INCHI 1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) Isomeri SMILES CC(=O)NCCC1=CC=CC=C1 RTECS AC7740000 Peso molecolare 163.22 Beilstein 12(4)2463 Reaxy-Rn 2208721 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208721&ln=
Documentazione 📋 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 Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides - Acetamides Direct Parent N-acetyl-2-arylethylamines Alternative Parents Benzene and substituted derivatives Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-acetyl-2-arylethylamine - Benzenoid - Monocyclic benzene moiety - Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione 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 a small molecule 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Hygroscopic Punto di ebollizione (°C) 154°C/2mmHg(lit.) Punto di fusione (°C) 53 °C Peso molecolare 163.220 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 163.1 Da Monoisotopic Mass 163.1 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 139.000 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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