Tridodecylamine - ≥90% , CAS No.102-87-4

CAS: 102-87-4 Cat. No.: T141398 Formule: C36H75N Poids moléculaire: 521.99 Beilstein Registry Number: 1801669 Numéro CE: 203-063-4 PubChem CID: 7624
DISPONIBLE À COMMANDE
GRADE & PURITY ≥90%
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
Allemagne (EU)
USA*
Price
Qty
5ml
T141398-5ml
—
2 En stock
10,33€
25ml
T141398-25ml
—
2 En stock
15,53€
100ml
T141398-100ml
—
1 En stock
58,92€
500ml
T141398-500ml
1 En stock
1 En stock
202,96€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥90% 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

Synonymes
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
Spécifications et pureté
≥90%
Conditions de stockage de stockage
Argon charged,Room temperature
Expédié en
Normal
Pureté
≥90%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
IUPAC Name
N,N-didodecyldodecan-1-amine
InChIKey
SWZDQOUHBYYPJD-UHFFFAOYSA-N
INCHI
1S/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
Isomères SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
WGK Allemagne
2
PubChem CID
7624
Poids moléculaire
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
ClasseOrganonitrogen 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
DescriptionThis 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
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.

4 results found

Lot NumberCertificate TypeDateArticle
G2329465Certificate of AnalysisApr 24, 2023 T141398
G2329471Certificate of AnalysisApr 24, 2023 T141398
G2329473Certificate of AnalysisApr 24, 2023 T141398
G2329475Certificate of AnalysisApr 24, 2023 T141398
Propriétés chimiques et physiques
SolubilitéNot miscible or difficult to mix with water.
SensibilitéAir sensitive
Indice de réfraction1.4578
Point d'éclair (°F)113 °C
Point d'éclair (°C)113°C
Point d'ébullition (°C)220-228 °C
Point de fusion (°C)16℃
Poids moléculaire522.000 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
Calculateurs de solution
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