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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Bromo-4-methoxyphenethylamine - ≥97% , CAS No.159465-27-7
Synonyms
FS-4757 | 2-(3-bromo-4-methoxyphenyl)ethan-1-amine | 2-(3-bromo-4-methoxyphenyl)ethylamine | 2-(3-bromo-4-methoxy-phenyl)-ethylamine | 2-(3-bromo-4-methoxyphenyl)-ethylamine | AKOS009158648 | 2-(3-bromo-4-methoxyphenyl)ethanamine | J-009609 | 3-bromo-4-me
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Descripción general 3-Bromo-4-methoxyphenethylamine can be synthesized by reacting N-benzoyl-3-bromo-4-methoxyphenethylamine, acetic acid and HCl in the presence of N2.
Specifications Sinónimos
FS-4757 | 2-(3-bromo-4-methoxyphenyl)ethan-1-amine | 2-(3-bromo-4-methoxyphenyl)ethylamine | 2-(3-bromo-4-methoxy-phenyl)-ethylamine | 2-(3-bromo-4-methoxyphenyl)-ethylamine | AKOS009158648 | 2-(3-bromo-4-methoxyphenyl)ethanamine | J-009609 | 3-bromo-4-me
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COC1=C(C=C(C=C1)CCN)Br IUPAC Name 2-(3-bromo-4-methoxyphenyl)ethanamine InChIKey JHVALSRTUOVNLL-UHFFFAOYSA-N INCHI 1S/C9H12BrNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4-5,11H2,1H3 Isómeros SMILES COC1=C(C=C(C=C1)CCN)Br WGK Alemania 3 Peso molecular 230.1 Reaxy-Rn 3250744 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3250744&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 Phenethylamines Intermediate Tree Nodes Not available Direct Parent Phenethylamines Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles 2-arylethylamines Bromobenzenes Aralkylamines Alkyl aryl ethers Aryl bromides Organopnictogen compounds Organobromides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenethylamine - Anisole - Phenoxy compound - Phenol ether - 2-arylethylamine - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Organopnictogen compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Índice de refracción n20/D >1.5800 (lit.) Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Peso molecular 230.100 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 229.01 Da Monoisotopic Mass 229.01 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 132.000 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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