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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine - ≥98%(T) , CAS No.102187-19-9
Synonyms
4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide | DTXSID20348310 | 3-Phenylcarbamoyl-N-[4'-(N,N-diethylamino)-2'-methylphenyl]-1,4-naphthoquinonimine | 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnapht
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Why this grade ≥98%(T) 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 Synonyms
4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1, 4-dihydro-2-naphthalenecarboxamide | DTXSID20348310 | 3-Phenylcarbamoyl-N-[4'-(N, N-diethylamino)-2'-methylphenyl]-1, 4-naphthoquinonimine | 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnapht
Specifications & Purity
≥98%(T)
Names and Identifiers Canonical Smiles CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C IUPAC Name 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide InChIKey ZYKBEIDPRRYKKQ-UHFFFAOYSA-N INCHI 1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33) Isomeric SMILES CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C PubChem CID 634873 Molecular Weight 437.54 Reaxy-Rn 2824811
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 Naphthalenes Subclass Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthalenecarboxylic acids and derivatives Alternative Parents Anilides P-quinonimines N-arylamides Dialkylarylamines Aryl ketones Aniline and substituted anilines Aminotoluenes Secondary ketimines Azomethines Secondary carboxylic acid amides Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthalenecarboxylic acid or derivatives - Anilide - P-quinonimine - Quinonimine - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - N-arylamide - Toluene - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ketimine - Ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Imine - Organooxygen compound - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Amine - Organic oxide - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids and derivatives. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group or a derivative at one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 192 °C Molecular Weight 437.500 g/mol XLogP3 5.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 437.21 Da Monoisotopic Mass 437.21 Da Topological Polar Surface Area 61.800 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 763.000 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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