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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-[4-(Diethylamino)phenyl]-3-phenylurea , CAS No.D668462
Synonyms
1-[4-(diethylamino)phenyl]-3-phenylurea | N-[4-(diethylamino)phenyl]-N'-phenylurea | SR-01000410731 | SR-01000410731-3 | CBMicro_025945 | Oprea1_192256 | MLS001181754 | cid_732314 | BDBM65848 | CHEBI:190671 | HMS2883B06 | STL478235 | AKOS001613639 | SMR00
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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 Sinónimos
1-[4-(diethylamino)phenyl]-3-phenylurea | N-[4-(diethylamino)phenyl]-N'-phenylurea | SR-01000410731 | SR-01000410731-3 | CBMicro_025945 | Oprea1_192256 | MLS001181754 | cid_732314 | BDBM65848 | CHEBI:190671 | HMS2883B06 | STL478235 | AKOS001613639 | SMR00
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCN(CC)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2 IUPAC Name 1-[4-(diethylamino)phenyl]-3-phenylurea InChIKey NGGRXCCACIAMPB-UHFFFAOYSA-N INCHI 1S/C17H21N3O/c1-3-20(4-2)16-12-10-15(11-13-16)19-17(21)18-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,18,19,21) Isómeros SMILES CCN(CC)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2 Peso molecular 283.37 Reaxy-Rn 2816422 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2816422&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 Benzenoids Clase Benzene and substituted derivatives Subclass N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Dialkylarylamines Aniline and substituted anilines Ureas Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Carbonic acid derivative - Tertiary amine - Urea - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 283.370 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 283.168 Da Monoisotopic Mass 283.168 Da Topological Polar Surface Area 44.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 303.000 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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