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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromo-2-fluorobenzylamine hydrochloride - ≥97% , CAS No.202865-69-8
Synonyms
5-Bromo-2-fluorobenzylamine, HCl | KPOKOEWRTGFXDF-UHFFFAOYSA-N | 5-Bromo-2-fluorobenzylamine hydrochloride, 97% | SB80620 | EN300-223325 | CIA86569 | 5-Bromo-2-fluorobenzylamine HCl | MFCD00143426 | AS-37572 | FT-0722789 | 5-Bromo-2-fluorobenzyl amine HCl
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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-2-fluorobenzylamine, HCl | KPOKOEWRTGFXDF-UHFFFAOYSA-N | 5-Bromo-2-fluorobenzylamine hydrochloride, 97% | SB80620 | EN300-223325 | CIA86569 | 5-Bromo-2-fluorobenzylamine HCl | MFCD00143426 | AS-37572 | FT-0722789 | 5-Bromo-2-fluorobenzyl amine HCl
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488192320 Sonrisas canónicas C1=CC(=C(C=C1Br)CN)F.Cl IUPAC Name (5-bromo-2-fluorophenyl)methanamine;hydrochloride InChIKey KPOKOEWRTGFXDF-UHFFFAOYSA-N INCHI 1S/C7H7BrFN.ClH/c8-6-1-2-7(9)5(3-6)4-10;/h1-3H,4,10H2;1H Isómeros SMILES C1=CC(=C(C=C1Br)CN)F.Cl WGK Alemania 3 PubChem CID 2724903 Peso molecular 240.5
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 Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Fluorobenzenes Bromobenzenes Aralkylamines Aryl fluorides Aryl bromides Organopnictogen compounds Organofluorides Organobromides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - Phenylmethylamine - Aralkylamine - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Amine - Organobromide - Organohalogen compound - Primary aliphatic amine - Organofluoride - Organonitrogen compound - Primary amine - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 Moisture sensitive. Punto de fusión (°C) 221-226 °C (lit.) Peso molecular 240.500 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 238.951 Da Monoisotopic Mass 238.951 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 110.000 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 2
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