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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N-Diisopropylethylamine trihydrofluoride - ≥95% , CAS No.131600-43-6
Synonyms
131600-43-6|Diisopropylethylamine trihydrofluoride|N-Ethyl-N-isopropylpropan-2-amine trihydrofluoride|2-Propanamine, N-ethyl-N-(1-methylethyl)-, hydrofluoride (1:3)|MFCD00144880|N,N-Diisopropylethylamine trihydrofluoride|C8H22F3N|DTXSID70668257|AJRRXKJZYY
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Why this grade ≥95% 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
131600-43-6 | Diisopropylethylamine trihydrofluoride | N-Ethyl-N-isopropylpropan-2-amine trihydrofluoride | 2-Propanamine, N-ethyl-N-(1-methylethyl)-, hydrofluoride (1:3) | MFCD00144880 | N, N-Diisopropylethylamine trihydrofluoride | C8H22F3N | DTXSID70668257 | AJRRXKJZYY
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCN(C(C)C)C(C)C.F.F.F IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride InChIKey AJRRXKJZYYBJPY-UHFFFAOYSA-N INCHI 1S/C8H19N.3FH/c1-6-9(7(2)3)8(4)5;;;/h7-8H,6H2,1-5H3;3*1H Isómeros SMILES CCN(C(C)C)C(C)C.F.F.F PubChem CID 45108321 Peso molecular 189.26
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 Quaternary ammonium salts Intermediate Tree Nodes Not available Direct Parent Quaternary ammonium salts Alternative Parents Trialkylamines Organic salts Hydrocarbon derivatives Organic cations Molecular Framework Aliphatic acyclic compounds Substituents Quaternary ammonium salt - Tertiary aliphatic amine - Tertiary amine - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group. 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 Punto de inflamación (°C) 40.5 Punto de ebullición (°C) 93-95°C Peso molecular 189.260 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 189.17 Da Monoisotopic Mass 189.17 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 59.000 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 4
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