Tris(2-ethylhexyl)amine - ≥93%(GC) , CAS No.1860-26-0

CAS: 1860-26-0 Cat. No.: T162185 Molecular Weight: 353.68 Beilstein Registry Number: 2087270 EC Number: 217-461-0 PubChem CID: 102705
AVAILABLE TO ORDER
GRADE & PURITY ≥93%(GC)
Synonyms
2-Ethyl-N,N-bis(2-ethylhexyl)-1-hexanamine # | EINECS 217-461-0 | tris-(2-ethylhexyl)-amine | Tris(2-ethylhexyl)amine | Tris(2-ethylhexyl)amine, >=97.0% (GC) | BZUDVELGTZDOIG-UHFFFAOYSA- | D92463 | paratoluen sulphonate methyl ester | 2-ethyl-n,n-bis(2-et
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
T162185-1ml
5
$9.90
25ml
T162185-25ml
2
$16.90
100ml
T162185-100ml
6
$58.90
500ml
T162185-500ml
2

$189.90

$261.90
Save $72.00 (27.49%)
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Why this grade

≥93%(GC) 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.

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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

Synonyms
2-Ethyl-N, N-bis(2-ethylhexyl)-1-hexanamine # | EINECS 217-461-0 | tris-(2-ethylhexyl)-amine | Tris(2-ethylhexyl)amine | Tris(2-ethylhexyl)amine, >=97.0% (GC) | BZUDVELGTZDOIG-UHFFFAOYSA- | D92463 | paratoluen sulphonate methyl ester | 2-ethyl-n, n-bis(2-et
Specifications & Purity
≥93%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥93%(GC)
Names and Identifiers
Canonical SmilesCCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
IUPAC Name2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
InChIKeyBZUDVELGTZDOIG-UHFFFAOYSA-N
INCHI1S/C24H51N/c1-7-13-16-22(10-4)19-25(20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3
Isomeric SMILES CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
WGK Germany 1
PubChem CID 102705
Molecular Weight 353.68
Beilstein 2087270
Reaxy-Rn 2087270

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.

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🔬 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
ClassOrganonitrogen 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
I2213090Certificate of AnalysisJun 15, 2026 T162185
I2213091Certificate of AnalysisJun 15, 2026 T162185
I2213092Certificate of AnalysisJun 15, 2026 T162185
I2213105Certificate of AnalysisJun 15, 2026 T162185
J2226074Certificate of AnalysisSep 02, 2022 T162185
J2523044Certificate of AnalysisSep 02, 2022 T162185
L2402409Certificate of AnalysisSep 02, 2022 T162185
Chemical and Physical Properties
SensitivityAir sensitive
Flash Point(°F)228.2 °F
Flash Point(°C)163°C(lit.)
Molecular Weight353.700 g/mol
XLogP39.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count18
Exact Mass353.402 Da
Monoisotopic Mass353.402 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count25
Formal Charge0
Complexity220.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Menglei Zhang, Hao Song, Chenghang Zheng, Zhenglong Lin, Yi Liu, Weihong Wu, Xiang Gao.  (2020)  Highly efficient recovery of molybdenum from spent catalyst by an optimized process.  JOURNAL OF THE AIR & WASTE MANAGEMENT ASSOCIATION,      [PMID:32633619] [10.1080/10962247.2020.1792377]
Solution Calculators
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