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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2'-Chloro-4-dimethylaminoazobenzene - ≥98% , CAS No.3010-47-7
Synonyms
chloro-4-(dimethylamino) azobenzene | Z56755458 | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethyl-aniline | D89207 | MFCD00059478 | 4-(2-chlorophenyl)azo-N,N-dimethylaniline | AXTUMSFTJSYZOD-UHFFFAOYSA-N | DTXS
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Why this grade ≥98% 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 Sinónimos
chloro-4-(dimethylamino) azobenzene | Z56755458 | 4-[(2-chlorophenyl)diazenyl]-N, N-dimethylaniline | 4-[(2-chlorophenyl)diazenyl]-N, N-dimethyl-aniline | D89207 | MFCD00059478 | 4-(2-chlorophenyl)azo-N, N-dimethylaniline | AXTUMSFTJSYZOD-UHFFFAOYSA-N | DTXS
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488182442 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182442 Sonrisas canónicas CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl IUPAC Name 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline InChIKey AXTUMSFTJSYZOD-UHFFFAOYSA-N INCHI 1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3 Isómeros SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl RTECS BX5050000 Peso molecular 259.74 Reaxy-Rn 749029 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749029&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 Organoheterocyclic compounds Clase Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Dialkylarylamines Aniline and substituted anilines Chlorobenzenes Aryl chlorides Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azo compound - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 111 °C Peso molecular 259.730 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 259.088 Da Monoisotopic Mass 259.088 Da Topological Polar Surface Area 28.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 272.000 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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