Diundecylamine - ≥96% , CAS No.16165-33-6

CAS: 16165-33-6 Cat. No.: D351108 Summenformel: C22H47N Molekulargewicht: 325.63 Beilstein Registry Number: 4(3)403 EG-Nummer: 679-995-4
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GRADE & PURITY ≥96%
Synonyms
SCHEMBL240976 | T70370 | NKGSHSILLGXYDW-UHFFFAOYSA-N | Q27144419 | DTXSID80333929 | n.-Undecylamine, N-(n.-undecyl)- | AKOS024333475 | 1-Undecanamine, N-undecyl- | CHEBI:74110 | D2769 | di-n-Undecylamine | AS-58783 | N,N-Diundecylamine # | N-undecylundeca
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D351108-250mg
—
3 Auf Lager

97,97€

147,43€
Speichern 49,46 € (33.55%)
1g
D351108-1g
—
2 Auf Lager

219,45€

329,65€
Speichern 110,20 € (33.43%)
5g
D351108-5g
—
2 Auf Lager

823,40€

1.235,57€
Speichern 412,18 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
SCHEMBL240976 | T70370 | NKGSHSILLGXYDW-UHFFFAOYSA-N | Q27144419 | DTXSID80333929 | n.-Undecylamine, N-(n.-undecyl)- | AKOS024333475 | 1-Undecanamine, N-undecyl- | CHEBI:74110 | D2769 | di-n-Undecylamine | AS-58783 | N,N-Diundecylamine # | N-undecylundeca
Spezifikationen & Reinheit
≥96%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCCCCCCCCCCNCCCCCCCCCCC
IUPAC Name
N-undecylundecan-1-amine
InChIKey
NKGSHSILLGXYDW-UHFFFAOYSA-N
INCHI
1S/C22H47N/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3
Isomere SMILES
CCCCCCCCCCCNCCCCCCCCCCC
Molekulargewicht
325.63
Beilstein
4(3)403
Reaxy-Rn
1770479
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770479&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors secondary aliphatic amine
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
L2319208Certificate of AnalysisSep 22, 2026 D351108
L2319209Certificate of AnalysisSep 22, 2026 D351108
L2319210Certificate of AnalysisSep 22, 2026 D351108
L2319211Certificate of AnalysisSep 22, 2026 D351108
L2319218Certificate of AnalysisSep 22, 2026 D351108
L2319433Certificate of AnalysisSep 22, 2026 D351108
L23192100Certificate of AnalysisNov 24, 2023 D351108
Chemische und physikalische Eigenschaften
Empfindlichkeitair sensitive
Siedepunkt (°C)232°C/10mmHg(lit.)
Schmelzpunkt (°C)43.0~51.0 °C
Molekulargewicht325.600 g/mol
XLogP39.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count20
Exact Mass325.371 Da
Monoisotopic Mass325.371 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity170.000
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
Lösungsrechner
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