Butylamine Hydroiodide - ≥97%(T) , CAS No.36945-08-1

CAS: 36945-08-1 Cat. No.: B152886 Formula: C4H11N·HI Peso molecolare: 201.05 Numero EC: 807-963-3
Disponibile su ordine
GRADE & PURITY ≥97%(T)
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
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
250mg
B152886-250mg
—
2 Disponibile
34,62€
1g
B152886-1g
—
3 Disponibile
81,48€
5g
B152886-5g
—
3 Disponibile
310,56€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.

Specifications

Sinonimi
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
Specifiche e purezza
≥97%(T)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%(T)
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
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
Isomeri SMILES
CCCCN.I
Peso molecolare
201.05
Reaxy-Rn
3905443
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3905443&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentQuaternary ammonium salts
Alternative Parents Organic iodide salts  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Quaternary ammonium salt - Hydrocarbon derivative - Organic iodide salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDataOggetto
G2206480Certificate of AnalysisJan 19, 2026 B152886
J2130429Certificate of AnalysisSep 08, 2025 B152886
H2301290Certificate of AnalysisJul 06, 2023 B152886
H2301298Certificate of AnalysisJul 06, 2023 B152886
H2301305Certificate of AnalysisJul 06, 2023 B152886
J2226185Certificate of AnalysisAug 31, 2022 B152886
J2226188Certificate of AnalysisAug 31, 2022 B152886
Proprietà chimiche e fisiche
SolubilitàSoluble in water
SensibilitàMoisture,light,air sensitive
Punto di fusione (°C)173 °C (exp.)
Peso molecolare201.050 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass201.001 Da
Monoisotopic Mass201.001 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity13.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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