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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488192320 Canonical Smiles 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 Isomeric SMILES C1=CC(=C(C=C1Br)CN)F.Cl WGK Germany 3 PubChem CID 2724903 Molecular Weight 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 Class 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 Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive. Melt Point(°C) 221-226 °C (lit.) Molecular Weight 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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