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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethylcyanamide - ≥98%(GC) , CAS No.617-83-4
Synonyms
Diethylkyanamid | 3PRA9BL2CC | BRN 1741595 | cyanamide, N,N-diethyl- | N,N-Diethylcyanamide | J-802191 | (Diethylamino)carbonitrile | AKOS015915817 | D4965 | Diethylcyanamide | Diethyl-cyanamide | Diethylcyanamide, 99% | InChI=1/C5H10N2/c1-3-7(4-2)5-6/h3-
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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.
Panoramica Product Describtion: Diethylcyanamide reacts with hexane solution of lithium diethylamide to yield lithium 1,1,3,3-tetraethylguanidinate. Product Application: Diethylcyanamide was used in the preparation of N,N′−substituted-5,5′−diamino-3,3′-bi-1,2,4-oxadiazoles.
Specifications Sinonimi
Diethylkyanamid | 3PRA9BL2CC | BRN 1741595 | cyanamide, N,N-diethyl- | N,N-Diethylcyanamide | J-802191 | (Diethylamino)carbonitrile | AKOS015915817 | D4965 | Diethylcyanamide | Diethyl-cyanamide | Diethylcyanamide, 99% | InChI=1/C5H10N2/c1-3-7(4-2)5-6/h3-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 488181521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181521 Sorrisi canonici CCN(CC)C#N IUPAC Name diethylcyanamide InChIKey ZZTSQZQUWBFTAT-UHFFFAOYSA-N INCHI 1S/C5H10N2/c1-3-7(4-2)5-6/h3-4H2,1-2H3 Isomeri SMILES CCN(CC)C#N WGK Germania 3 RTECS GS6300000 Peso molecolare 98.15 Reaxy-Rn 1741595 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741595&ln=
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organonitrogen compounds Alternative Parents Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as organonitrogen compounds. These are organic compounds containing a nitrogen atom. 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive. Indice di rifrazione 1.423 Punto di infiammabilità (°F) 156.2 °F Punto di infiammabilità (°C) 69°C(lit.) Punto di ebollizione (°C) 186-188 °C (lit.) Peso molecolare 98.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 98.0844 Da Monoisotopic Mass 98.0844 Da Topological Polar Surface Area 27.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 75.300 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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