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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromo-N,N-dimethylaniline - ≥98% , CAS No.698-00-0
Synonyms
2-BROMO-N,N-DIMETHYLANILINE;N,N-DIMETHYL-2-BROMOANILINE;O-BROMO-N,N'-DIMETHYLANILINE;O-BROMO-N,N-DIMETHYLANILINE;2-bromo-N,N-dimethylbenzenamine | BS-17453 | SCHEMBL545805 | SY024924 | AKOS005206891 | Chloral, anhydrous, inhibited | bromo-N,N-dimethylanil
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general Application
2-Bromo-N,N-dimethylaniline may be used in the synthesis of the following:
bis(2-dimethylamino)phenylamine via a multi-step reaction procedure
2-(N,N-dimethylaminophenyl)-bis(diethylamino)phosphine
6-2-(dimethylamino)phenyl-2,2-bipyridine obtained via lithiation followed by reaction with 2,2-bipyridine
1-(2′-(dimethylamino)phenyl)-2-diphenylphosphino-3-methylimidazolium trifluoromethanesulfonate via a multi-step reaction procedure
Specifications Sinónimos
2-BROMO-N, N-DIMETHYLANILINE;N, N-DIMETHYL-2-BROMOANILINE;O-BROMO-N, N'-DIMETHYLANILINE;O-BROMO-N, N-DIMETHYLANILINE;2-bromo-N, N-dimethylbenzenamine | BS-17453 | SCHEMBL545805 | SY024924 | AKOS005206891 | Chloral, anhydrous, inhibited | bromo-N, N-dimethylanil
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488187879 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187879 Sonrisas canónicas CN(C)C1=CC=CC=C1Br IUPAC Name 2-bromo-N,N-dimethylaniline InChIKey ONMSBNJJCUCYED-UHFFFAOYSA-N INCHI 1S/C8H10BrN/c1-10(2)8-6-4-3-5-7(8)9/h3-6H,1-2H3 Isómeros SMILES CN(C)C1=CC=CC=C1Br WGK Alemania 3 Número ONU 2810 Grupo de embalaje III Peso molecular 200.08 Beilstein 2205741 Reaxy-Rn 2205741 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205741&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents 2-bromoanilines Bromobenzenes Aryl bromides Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - 2-bromoaniline - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organopnictogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air & Light sensitive Índice de refracción 1.5745 Punto de inflamación (°C) 90 °C Punto de ebullición (°C) 108 °C/14 mmHg Peso molecular 200.080 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 199 Da Monoisotopic Mass 199 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 103.000 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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