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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dibromoaniline - ≥98% , CAS No.615-57-6
Synonyms
2,4-Dibromoaniline, 98% | MFCD00007633 | STL497388 | 2,4-dibromobenzenamine | 2.4-Dibromoaniline | FT-0609985 | NCIOpen2_005148 | 2,4-bis(bromanyl)aniline | AKOS000113480 | A833299 | AMY23964 | 2,4-Dibromo-phenylamine | Benzenamine, 2,4-dibromo- | 2,4-Dib
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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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,Argon charged Ships FedEx DG Service 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
2, 4-Dibromoaniline, 98% | MFCD00007633 | STL497388 | 2, 4-dibromobenzenamine | 2.4-Dibromoaniline | FT-0609985 | NCIOpen2_005148 | 2, 4-bis(bromanyl)aniline | AKOS000113480 | A833299 | AMY23964 | 2, 4-Dibromo-phenylamine | Benzenamine, 2, 4-dibromo- | 2, 4-Dib
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488181507 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181507 Sonrisas canónicas C1=CC(=C(C=C1Br)Br)N IUPAC Name 2,4-dibromoaniline InChIKey DYSRXWYRUJCNFI-UHFFFAOYSA-N INCHI 1S/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2 Isómeros SMILES C1=CC(=C(C=C1Br)Br)N WGK Alemania 3 Número ONU 2811 Peso molecular 250.92 Beilstein 2206653 Reaxy-Rn 2206653 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206653&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 Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent 2-bromoanilines Alternative Parents Bromobenzenes Aryl bromides Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-bromoaniline - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-bromoanilines. These are organic compounds that contain an aniline carrying a bromine atom at the C2-position. 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 Solubilidad Insoluble in water; Soluble in Methanol,Toluene Sensibilidad Air sensitive Punto de ebullición (°C) 156°C/21mmHg Punto de fusión (°C) 78-80°C Peso molecular 250.920 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 250.877 Da Monoisotopic Mass 248.879 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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