Tributylmethylammonium Iodide - ≥98% , CAS No.3085-79-8

CAS: 3085-79-8 Cat. No.: T303398 Formule: C13H30IN Poids moléculaire: 327.29 Numéro CE: 221-402-4 PubChem CID: 76521
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Tri-n-butylmethylammonium | NSC136982 | NSC-136982 | n-tributyl-n-methylammonium iodide | tributyl(methyl)azanium iodide | NSC 136982 | MFCD00031623 | 1-Butanaminium, N,N-dibutyl-N-methyl-, iodide (1:1) | Tributylmethylammonium iodide | EINECS 221-402-4 |
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
T303398-1g
—
2 En stock

53,71€

80,61€
Enregistrer 26,90 € (33.37%)
5g
T303398-5g
—
1 En stock

201,23€

301,89€
Enregistrer 100,66 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Tri-n-butylmethylammonium | NSC136982 | NSC-136982 | n-tributyl-n-methylammonium iodide | tributyl(methyl)azanium iodide | NSC 136982 | MFCD00031623 | 1-Butanaminium, N,N-dibutyl-N-methyl-, iodide (1:1) | Tributylmethylammonium iodide | EINECS 221-402-4 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature,Argon charged,Desiccated
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488185284
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185284
Sourires canoniquesCCCC[N+](C)(CCCC)CCCC.[I-]
IUPAC Nametributyl(methyl)azanium;iodide
InChIKeyDXJLCRNXYNRGRA-UHFFFAOYSA-M
INCHI1S/C13H30N.HI/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1
Isomères SMILES CCCC[N+](C)(CCCC)CCCC.[I-]
PubChem CID 76521
Poids moléculaire 327.29

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
ClasseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentTetraalkylammonium salts
Alternative Parents Organopnictogen compounds  Organic iodide salts  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
J2308598Certificate of AnalysisJul 03, 2026 T303398
J2308599Certificate of AnalysisJul 03, 2026 T303398
A2626070Certificate of AnalysisSep 25, 2023 T303398
J2308596Certificate of AnalysisSep 25, 2023 T303398
J2308597Certificate of AnalysisSep 25, 2023 T303398
Propriétés chimiques et physiques
SensibilitéLight Sensitive,Hygroscopic
Point de fusion (°C)184 °C
Poids moléculaire327.290 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass327.142 Da
Monoisotopic Mass327.142 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity98.600
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
Calculateurs de solution
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