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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-1-(2-methoxyphenyl)ethanone hydrochloride - ≥98% , CAS No.34589-97-4
Synonyms
34589-97-4|2-AMINO-1-(2-METHOXYPHENYL)ETHANONE HYDROCHLORIDE|2-amino-1-(2-methoxyphenyl)ethan-1-one hydrochloride|2-amino-1-(2-methoxyphenyl)ethanone;hydrochloride|2-amino-2'-methoxyacetophenone hydrochloride|MFCD11974304|2-aMino-1-(2-Methoxyphenyl)ethano
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
34589-97-4 | 2-AMINO-1-(2-METHOXYPHENYL)ETHANONE HYDROCHLORIDE | 2-amino-1-(2-methoxyphenyl)ethan-1-one hydrochloride | 2-amino-1-(2-methoxyphenyl)ethanone;hydrochloride | 2-amino-2'-methoxyacetophenone hydrochloride | MFCD11974304 | 2-aMino-1-(2-Methoxyphenyl)ethano
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC1=CC=CC=C1C(=O)CN.Cl IUPAC Name 2-amino-1-(2-methoxyphenyl)ethanone;hydrochloride InChIKey NRLXHBFFYMPJPL-UHFFFAOYSA-N INCHI 1S/C9H11NO2.ClH/c1-12-9-5-3-2-4-7(9)8(11)6-10;/h2-5H,6,10H2,1H3;1H Isómeros SMILES COC1=CC=CC=C1C(=O)CN.Cl Peso molecular 201.65 Reaxy-Rn 14225666 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14225666&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Alpha-amino ketones Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha-aminoketone - Ether - Primary amine - Amine - Organonitrogen compound - Primary aliphatic amine - Hydrochloride - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 Peso molecular 201.650 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 201.056 Da Monoisotopic Mass 201.056 Da Topological Polar Surface Area 52.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 159.000 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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