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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Diethyl-d₁₀-amine - ≥98 atom% D , CAS No.120092-66-2
Synonyms
J-004254 | AKOS015911099 | DTXSID60514698 | 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine | Diethyl-d10-amine, 98 atom % D | N-(~2~H_5_)Ethyl(~2~H_5_)ethanamine | D99570 | Ethan-d5-amine,N-(ethyl-d5)-(9ci) | Diethyl-d10-amine | DEUTER
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Why this grade ≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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.
Specifications Synonyme
J-004254 | AKOS015911099 | DTXSID60514698 | 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine | Diethyl-d10-amine, 98 atom % D | N-(~2~H_5_)Ethyl(~2~H_5_)ethanamine | D99570 | Ethan-d5-amine,N-(ethyl-d5)-(9ci) | Diethyl-d10-amine | DEUTER
Spezifikationen & Reinheit
≥98 atom% D
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln CCNCC IUPAC Name 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine InChIKey HPNMFZURTQLUMO-MWUKXHIBSA-N INCHI 1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2 Isomere SMILES [2H]C([2H])([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])[2H] Molekulargewicht 83.20 Reaxy-Rn 605268 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605268&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 Klasse Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Secondary amines Direct Parent Dialkylamines Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 83.200 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 83.1519 Da Monoisotopic Mass 83.1519 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 11.100 Isotope Atom Count 10 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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