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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Bromophenylethylammonium Bromide - ≥99%(4 Times Purification) , CAS No.206559-45-7
Synonyms
206559-45-7|2-(4-bromophenyl)ethanamine Hydrobromide|4-Bromophenethylamine hydrobromide|2-(4-bromophenyl)ethanamine;hydrobromide|2-(4-bromophenyl)ethylamine hydrobromide|4-Bromophenethylaminehydrobromide|2-(4-Bromophenyl)Ethan-1-Amine Hydrobromide|SCHEMBL
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥99%(4 Times Purification) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
206559-45-7 | 2-(4-bromophenyl)ethanamine Hydrobromide | 4-Bromophenethylamine hydrobromide | 2-(4-bromophenyl)ethanamine;hydrobromide | 2-(4-bromophenyl)ethylamine hydrobromide | 4-Bromophenethylaminehydrobromide | 2-(4-Bromophenyl)Ethan-1-Amine Hydrobromide | SCHEMBL
Specifications & Purity
≥99%(4 Times Purification)
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488193052 Canonical Smiles C1=CC(=CC=C1CCN)Br.Br IUPAC Name 2-(4-bromophenyl)ethanamine;hydrobromide InChIKey IUWPMHYAMOUYKQ-UHFFFAOYSA-N INCHI 1S/C8H10BrN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H Isomeric SMILES C1=CC(=CC=C1CCN)Br.Br PubChem CID 2757090 Molecular Weight 280.99
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 Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Bromobenzenes Aralkylamines Aryl bromides Organopnictogen compounds Organobromides Organic bromide salts Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Organic salt - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Organic bromide salt - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. 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 Solubility Soluble in mostly organic solvent Sensitivity Moisture sensitive；air sensitive；light sensitive Melt Point(°C) 272-274° Molecular Weight 280.990 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 280.924 Da Monoisotopic Mass 278.926 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 87.300 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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