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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromo-4-fluoro-2-methylaniline - ≥97% , CAS No.627871-16-3
Synonyms
5-Bromo-4-fluoro-2-methylaniline, 97% | DNCLVDGUXUSPTL-UHFFFAOYSA-N | 5-Bromo-4-fluoro-2-methyl-phenylamine | 5-Bromo-4-fluoro-2-methylaniline | 5-bromo-4-fluoro-2-methyl-aniline | SCHEMBL249597 | AKOS005064028 | A19734 | 2-Amino-4-bromo-5-fluorotoluene |
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Specifications Sinónimos
5-Bromo-4-fluoro-2-methylaniline, 97% | DNCLVDGUXUSPTL-UHFFFAOYSA-N | 5-Bromo-4-fluoro-2-methyl-phenylamine | 5-Bromo-4-fluoro-2-methylaniline | 5-bromo-4-fluoro-2-methyl-aniline | SCHEMBL249597 | AKOS005064028 | A19734 | 2-Amino-4-bromo-5-fluorotoluene |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488193889 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193889 Sonrisas canónicas CC1=CC(=C(C=C1N)Br)F IUPAC Name 5-bromo-4-fluoro-2-methylaniline InChIKey DNCLVDGUXUSPTL-UHFFFAOYSA-N INCHI 1S/C7H7BrFN/c1-4-2-6(9)5(8)3-7(4)10/h2-3H,10H2,1H3 Isómeros SMILES CC1=CC(=C(C=C1N)Br)F WGK Alemania 3 Peso molecular 204.04 Reaxy-Rn 9900768 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9900768&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 Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Primary amines Organopnictogen compounds Organofluorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminotoluene - Aniline or substituted anilines - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Organofluoride - Organonitrogen compound - Primary amine - 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 Sensibilidad Light sensitive Punto de fusión (°C) 86-90°C Peso molecular 204.040 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 202.975 Da Monoisotopic Mass 202.975 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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