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· · COA & SDS available for every product · Same-day shipping on in-stock items p-Acetanisidide - ≥98%(HPLC) , CAS No.51-66-1
Synonyms
DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152
Storage
Room temperature,Argon charged,Desiccated
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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,Argon charged,Desiccated 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.
Overview Product Application：
4'-Methoxyacetanilide is widely used in the preparation of disperse dyes. It is also used as an intermediate in organic synthesis.
Specifications Synonyms
DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature, Argon charged, Desiccated
Names and Identifiers Pubchem Sid 488179947 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179947 Canonical Smiles CC(=O)NC1=CC=C(C=C1)OC IUPAC Name N-(4-methoxyphenyl)acetamide InChIKey XVAIDCNLVLTVFM-UHFFFAOYSA-N INCHI 1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) Isomeric SMILES CC(=O)NC1=CC=C(C=C1)OC RTECS AE8290000 PubChem CID 5827 Molecular Weight 165.19 Reaxy-Rn 387887
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 Anilides Intermediate Tree Nodes Not available Direct Parent Acetanilides Alternative Parents N-acetylarylamines Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acetanilide - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. 0.42G/100ML (20°C) Sensitivity Air Sensitive Melt Point(°C) 129-132℃ Molecular Weight 165.190 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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