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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Bromo-3-chloro-2-methylaniline - ≥96% , CAS No.627531-47-9
Synonyms
4-bromo-3-chloro-2-methyl-phenylamine | 4-bromo-3-chloro-2-methylbenzenamine | FT-0644807 | A8674 | IAWSZYHMEPZGKK-UHFFFAOYSA-N | 4-bromo-3-chloro-2-methylaniline | MFCD07369999 | Benzenamine, 4-bromo-3-chloro-2-methyl- | CAB53147 | BBL100187 | DTXSID9042
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Why this grade ≥96% 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
4-bromo-3-chloro-2-methyl-phenylamine | 4-bromo-3-chloro-2-methylbenzenamine | FT-0644807 | A8674 | IAWSZYHMEPZGKK-UHFFFAOYSA-N | 4-bromo-3-chloro-2-methylaniline | MFCD07369999 | Benzenamine, 4-bromo-3-chloro-2-methyl- | CAB53147 | BBL100187 | DTXSID9042
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196216 Sonrisas canónicas CC1=C(C=CC(=C1Cl)Br)N IUPAC Name 4-bromo-3-chloro-2-methylaniline InChIKey IAWSZYHMEPZGKK-UHFFFAOYSA-N INCHI 1S/C7H7BrClN/c1-4-6(10)3-2-5(8)7(4)9/h2-3H,10H2,1H3 Isómeros SMILES CC1=C(C=CC(=C1Cl)Br)N Peso molecular 220.5 Reaxy-Rn 3240635 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3240635&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 Toluenes Intermediate Tree Nodes Not available Direct Parent Aminotoluenes Alternative Parents Aniline and substituted anilines Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Primary amines Organochlorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Amine - Organohalogen compound - Organobromide - Organochloride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino 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 Peso molecular 220.490 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 218.945 Da Monoisotopic Mass 218.945 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 120.000 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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