Tridodecylamine - ≥95% , CAS No.102-87-4

CAS: 102-87-4 Cat. No.: T100911 Summenformel: C36H75N Molekulargewicht: 521.99 Beilstein Registry Number: 1801669 EG-Nummer: 203-063-4 PubChem CID: 7624
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GRADE & PURITY ≥95%
Synonyms
MFCD00008971 | Hydrogen ionophore I, Selectophore(TM), function tested | N,N-didodecyldodecan-1-amine | Hydrogen ionophore I | N,N-Didodecyl-1-dodecanamine, 9CI | Tri-n-dodecylamine | N,N-Didodceyl-1-dodecanamine | Proton ionophore I | T3519 | Alamine 304
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5ml
T100911-5ml
—
1 Auf Lager
22,47€
25ml
T100911-25ml
—
1 Auf Lager
59,79€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
MFCD00008971 | Hydrogen ionophore I, Selectophore(TM), function tested | N,N-didodecyldodecan-1-amine | Hydrogen ionophore I | N,N-Didodecyl-1-dodecanamine, 9CI | Tri-n-dodecylamine | N,N-Didodceyl-1-dodecanamine | Proton ionophore I | T3519 | Alamine 304
Spezifikationen & Reinheit
≥95%
Storage
Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid528769046
Kanonisches LächelnCCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
IUPAC NameN,N-didodecyldodecan-1-amine
InChIKeySWZDQOUHBYYPJD-UHFFFAOYSA-N
INCHI1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
Isomere SMILES CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
WGK Deutschland 2
PubChem CID 7624
Molekulargewicht 521.99
Beilstein 1801669

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
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
B2627592Certificate of AnalysisFeb 05, 2026 T100911
B2627593Certificate of AnalysisFeb 05, 2026 T100911
G2512051Certificate of AnalysisDec 16, 2024 T100911
L2423290Certificate of AnalysisDec 16, 2024 T100911
L2423291Certificate of AnalysisDec 16, 2024 T100911
I2413081Certificate of AnalysisOct 12, 2023 T100911
J2318678Certificate of AnalysisOct 12, 2023 T100911
J2318679Certificate of AnalysisOct 12, 2023 T100911
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir sensitive.
Brechungsindex1.4578
Flammpunkt (°F)113 °C
Flammpunkt (°C)113°C
Siedepunkt (°C)220-228 °C
Schmelzpunkt (°C)16℃
Molekulargewicht522.000 g/mol
XLogP317.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count33
Exact Mass521.59 Da
Monoisotopic Mass521.59 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count37
Formal Charge0
Complexity322.000
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 Count1
Citations of This Product
Referenzen
1. Wei Jia, Xin Wang.  (2023)  3-Chloropropane-1,2-diol exposure adversely influenced the bio-accessibility signatures of digested infant foods by suppressing the destabilization of α-lactalbumin and d-aspartate oxidase in a dose-dependent manner.  FOOD CHEMISTRY,      [PMID:37385056] [10.1016/j.foodchem.2023.136729]
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