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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Butylamine Hydroiodide - ≥97%(T) , CAS No.36945-08-1
Synonyms
SCHEMBL7019492 | n-butylammonium iodide | butan-1-amine;hydroiodide | AS-57718 | A928455 | Butylamine Hydroiodide | 1-Butanamine Hydroiodide | butan-1-amine hydroiodide | AKOS037645152 | MFCD28100822 | B4433 | T70838 | SY117090
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.
Specifications Synonyme
SCHEMBL7019492 | n-butylammonium iodide | butan-1-amine;hydroiodide | AS-57718 | A928455 | Butylamine Hydroiodide | 1-Butanamine Hydroiodide | butan-1-amine hydroiodide | AKOS037645152 | MFCD28100822 | B4433 | T70838 | SY117090
Spezifikationen & Reinheit
≥97%(T)
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
CCCCN.I
IUPAC Name
butan-1-amine;hydroiodide
InChIKey
CALQKRVFTWDYDG-UHFFFAOYSA-N
INCHI
1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3905443&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 Quaternary ammonium salts Intermediate Tree Nodes Not available Direct Parent Quaternary ammonium salts Alternative Parents Organic iodide salts Monoalkylamines Hydrocarbon derivatives Organic cations Molecular Framework Aliphatic acyclic compounds Substituents Quaternary ammonium salt - Hydrocarbon derivative - Organic iodide salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water Empfindlichkeit Moisture,light,air sensitive Schmelzpunkt (°C) 173 °C (exp.) Molekulargewicht 201.050 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 201.001 Da Monoisotopic Mass 201.001 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 13.100 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 2
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