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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine - ≥92%(T) , CAS No.309-88-6
Synonyms
N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine | N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine | N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine | N,N-diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine | 1-Propanamine, N,N-diethyl-1,1,2,3,3,3-hexafluoro- | Ishi
Storage
Argon charged,Room temperature
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Why this grade ≥92%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general includes Et2NCF=CFCF3 (two isomers), both of which are active fluorinating agents.
Specifications Sinónimos
N, N-Diethyl 1, 1, 2, 3, 3, 3-hexafluoropropylamine | N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoropropan-1-amine | N, N-Diethyl-1, 1, 2, 3, 3, 3-hexafluoropropylamine | N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoro-1-propanamine | 1-Propanamine, N, N-diethyl-1, 1, 2, 3, 3, 3-hexafluoro- | Ishi
Especificaciones y pureza
≥92%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CCN(CC)C(C(C(F)(F)F)F)(F)F IUPAC Name N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine InChIKey BNTFCVMJHBNJAR-UHFFFAOYSA-N INCHI 1S/C7H11F6N/c1-3-14(4-2)7(12,13)5(8)6(9,10)11/h5H,3-4H2,1-2H3 Isómeros SMILES CCN(CC)C(C(C(F)(F)F)F)(F)F WGK Alemania 3 Número ONU 2920 Peso molecular 223.16 Reaxy-Rn 1765140 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765140&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 Amines Intermediate Tree Nodes Tertiary amines Direct Parent Trialkylamines Alternative Parents Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Ether,Acetone Sensibilidad Moisture sensitive. Índice de refracción n20/D 1.3460 (lit.) Punto de inflamación (°F) 104 °F Punto de inflamación (°C) 40℃ Punto de ebullición (°C) 56-57°C Peso molecular 223.160 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 223.08 Da Monoisotopic Mass 223.08 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 174.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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