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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Aminoacetophenone hydrochloride - ≥98% , CAS No.5468-37-1
Synonyms
MFCD00012873 | ACETALDEHYDE,PARA-METHYLPHENOXY | 2-oxo-2-phenylethanaminium chloride | SCHEMBL194804 | 2-aminoacetophenonehydrochloride | SPECTRUM501332 | 2-Aminoacetophenone hydrochloride, 99% | FT-0611222 | ?-Aminoacetophenone hydrochloride | omega-Amin
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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
MFCD00012873 | ACETALDEHYDE, PARA-METHYLPHENOXY | 2-oxo-2-phenylethanaminium chloride | SCHEMBL194804 | 2-aminoacetophenonehydrochloride | SPECTRUM501332 | 2-Aminoacetophenone hydrochloride, 99% | FT-0611222 | ?-Aminoacetophenone hydrochloride | omega-Amin
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192159 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192159 Sonrisas canónicas C1=CC=C(C=C1)C(=O)CN.Cl IUPAC Name 2-amino-1-phenylethanone;hydrochloride InChIKey CVXGFPPAIUELDV-UHFFFAOYSA-N INCHI 1S/C8H9NO.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5H,6,9H2;1H Isómeros SMILES C1=CC=C(C=C1)C(=O)CN.Cl WGK Alemania 3 Peso molecular 171.62 Beilstein 3563173 Reaxy-Rn 3563173 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3563173&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 Benzoyl derivatives Aryl alkyl ketones Alpha-amino ketones Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Alpha-aminoketone - Organic chloride salt - Organic salt - Organopnictogen compound - Amine - Organic zwitterion - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 194°C Peso molecular 171.620 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 171.045 Da Monoisotopic Mass 171.045 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 116.000 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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