Propylammonium Iodide - ≥99.5% , CAS No.14488-45-0

CAS: 14488-45-0 Cat. No.: P492100 Summenformel: C3H9N·HI Molekulargewicht: 187.02 EG-Nummer: 808-205-4 PubChem CID: 91972164
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GRADE & PURITY ≥99.5%
Synonyms
MFCD28384151 | Propylammonium iodide | Propan-1-amine hydroiodide | Propylamine Hydroiodide | n-Propylammonium iodide | T71779 | propan-1-amine;hydroiodide | P2212
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P492100-250mg
—
1 Auf Lager

39,83€

47,64€
Speichern 7,81 € (16.39%)
1g
P492100-1g
—
2 Auf Lager

119,66€

139,62€
Speichern 19,96 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99.5% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
MFCD28384151 | Propylammonium iodide | Propan-1-amine hydroiodide | Propylamine Hydroiodide | n-Propylammonium iodide | T71779 | propan-1-amine;hydroiodide | P2212
Spezifikationen & Reinheit
≥99.5%
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥99.5%
Namen und Kennungen
Pubchem Sid504772713
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772713
Kanonisches LächelnCCCN.I
IUPAC Namepropan-1-amine;hydroiodide
InChIKeyGIAPQOZCVIEHNY-UHFFFAOYSA-N
INCHI1S/C3H9N.HI/c1-2-3-4;/h2-4H2,1H3;1H
Isomere SMILES CCCN.I
PubChem CID 91972164
Molekulargewicht 187.02

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
D2502462Certificate of AnalysisMar 27, 2025 P492100
D2502463Certificate of AnalysisMar 27, 2025 P492100
H2322621Certificate of AnalysisJul 31, 2023 P492100
H2322622Certificate of AnalysisJul 31, 2023 P492100
H2322623Certificate of AnalysisJul 31, 2023 P492100
H2322660Certificate of AnalysisJul 31, 2023 P492100
Chemische und physikalische Eigenschaften
LöslichkeitHigh soluble in EtOH, DMF, DMSO, water et al
EmpfindlichkeitMoisture sensitive
Molekulargewicht187.020 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass186.986 Da
Monoisotopic Mass186.986 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity7.200
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
Citations of This Product
Referenzen
1. Qinming Wang, Jinlin Wan, Sen Wu, Xingfu Zhou.  (2026)  Surface passivation for carbon-based perovskite solar cells by using propylamine hydroiodide: Improved performance and stability.  Journal of Environmental Chemical Engineering,  14  (2): (121312).  [PMID:] [10.1016/j.jece.2026.121312]
2. Yifan Shen, Yanfeng Chen, Quan Chen, Jinyu Wu, Jian Yang, Erdong Zhang, Wei Wang, Ningyi Xu, Wei Shen, Junmin Xia, Shufen Chen, Wei Huang.  (2026)  Three Birds with One Stone: High-Performance 2D Lead-Free Perovskite Solar Cells via Direct In Situ Generation of Organic-Spacer Precursors.  Energy & Environmental Materials,      [PMID:] [10.1002/eem2.70469]
Lösungsrechner
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What is the purity of this product?
This product is supplied at ≥99.5% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 14488-45-0, the molecular formula is C3H9N·HI, and the molecular weight is 187.02 g/mol. InChIKey GIAPQOZCVIEHNY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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