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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(2-aminophenyl)-4-methoxybenzamide , CAS No.103517-57-3
Synonyms
N-(2-aminophenyl)-4-methoxybenzamide | N26VF3Q659 | N-(2-Aminophenyl)-4-methoxy-benzamide | Benzamide, N-(2-aminophenyl)-4-methoxy- | Cambridge id 5129152 | Oprea1_722128 | benzamide-type inhibitor, 22 | UNII-N26VF3Q659 | BDBM19426 | BDYVCYUXCNZYRW-UHFFFA
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
N-(2-aminophenyl)-4-methoxybenzamide | N26VF3Q659 | N-(2-Aminophenyl)-4-methoxy-benzamide | Benzamide, N-(2-aminophenyl)-4-methoxy- | Cambridge id 5129152 | Oprea1_722128 | benzamide-type inhibitor, 22 | UNII-N26VF3Q659 | BDBM19426 | BDYVCYUXCNZYRW-UHFFFA
Product Properties Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N IUPAC Name N-(2-aminophenyl)-4-methoxybenzamide InChIKey BDYVCYUXCNZYRW-UHFFFAOYSA-N INCHI 1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17) Isomeric SMILES COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N PubChem CID 785232 Molecular Weight 242.27
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 Aromatic anilides Direct Parent Benzanilides Alternative Parents Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Aniline and substituted anilines Alkyl aryl ethers Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - Benzamide - Benzoic acid or derivatives - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 242.270 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 242.106 Da Monoisotopic Mass 242.106 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 275.000 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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