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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Ethylhydroxylamine hydrochloride - ≥97% , CAS No.42548-78-7
Synonyms
AKOS006344265 | ethylhydroxylamine hydrochloride | AS-61689 | EN300-170097 | Ethyl hydroxylamine hydrochloride | MFCD00144881 | LTZZYVWUGIPISL-UHFFFAOYSA-N | DTXSID60436821 | N-Ethylhydroxylamine HCl | N-ethylhydroxylamine Hydrochloride | FT-0650615 | N-h
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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 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
AKOS006344265 | ethylhydroxylamine hydrochloride | AS-61689 | EN300-170097 | Ethyl hydroxylamine hydrochloride | MFCD00144881 | LTZZYVWUGIPISL-UHFFFAOYSA-N | DTXSID60436821 | N-Ethylhydroxylamine HCl | N-ethylhydroxylamine Hydrochloride | FT-0650615 | N-h
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488196586 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196586 Sonrisas canónicas CCNO.Cl IUPAC Name N-ethylhydroxylamine;hydrochloride InChIKey LTZZYVWUGIPISL-UHFFFAOYSA-N INCHI 1S/C2H7NO.ClH/c1-2-3-4;/h3-4H,2H2,1H3;1H Isómeros SMILES CCNO.Cl CAS alternativo 624-81-7 Peso molecular 97.54 Reaxy-Rn 3665299 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3665299&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 nitrogen compounds Clase Organonitrogen compounds Subclass N-organohydroxylamines Intermediate Tree Nodes Not available Direct Parent N-organohydroxylamines Alternative Parents Organopnictogen compounds Organic zwitterions Organic oxygen compounds Organic chloride salts Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl). 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 97.540 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 97.0294 Da Monoisotopic Mass 97.0294 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 10.000 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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