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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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-
Shipped In
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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.
Descripción general 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 Sinónimos
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-
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
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Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488181521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181521 Sonrisas canónicas 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 Isómeros SMILES CCN(CC)C#N WGK Alemania 3 RTECS GS6300000 Peso molecular 98.15 Reaxy-Rn 1741595 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741595&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 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Índice de refracción 1.423 Punto de inflamación (°F) 156.2 °F Punto de inflamación (°C) 69°C(lit.) Punto de ebullición (°C) 186-188 °C (lit.) Peso molecular 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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