Trihexylamine - ≥95%(GC) , CAS No.102-86-3

CAS: 102-86-3 Cat. No.: T162178 Molecular Weight: 269.52 Beilstein Registry Number: 1755830 EC Number: 203-062-9 PubChem CID: 66022
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(GC)
Synonyms
Tri-n-hexylamine | SCHEMBL36579 | AI3-16575 | J-525119 | FT-0600043 | MFCD00009523 | NSC 409786 | Q27273788 | N,N-Dihexyl-1-hexanamine # | N,N-dihexylhexan-1-amine | Trihexylamine | AKOS015904366 | NSC409786 | 1-Hexanamine,N-dihexyl- | Trihexylamine, tech
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
T162178-1ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
5ml
T162178-5ml
5
$20.90
25ml
T162178-25ml
3
$41.90
50ml
T162178-50ml
3
$82.90
100ml
T162178-100ml
3
$163.90
250ml
T162178-250ml
5
$189.90
500ml
T162178-500ml
2
$319.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

application:

Trihexylamine was used as extractant during isolation and purification of succinic acid from an Escherichia coli fermentation broth. It was employed as internal standard in screening of human hair specimens for designer drugs by ion mobility spectrometry. It was used in the synthesis of small diameter zinc oxide nanorods.

Specifications

Synonyms
Tri-n-hexylamine | SCHEMBL36579 | AI3-16575 | J-525119 | FT-0600043 | MFCD00009523 | NSC 409786 | Q27273788 | N, N-Dihexyl-1-hexanamine # | N, N-dihexylhexan-1-amine | Trihexylamine | AKOS015904366 | NSC409786 | 1-Hexanamine, N-dihexyl- | Trihexylamine, tech
Specifications & Purity
≥95%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥95%(GC)
Names and Identifiers
Pubchem Sid488183703
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183703
Canonical SmilesCCCCCCN(CCCCCC)CCCCCC
IUPAC NameN,N-dihexylhexan-1-amine
InChIKeyDIAIBWNEUYXDNL-UHFFFAOYSA-N
INCHI1S/C18H39N/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3
Isomeric SMILES CCCCCCN(CCCCCC)CCCCCC
WGK Germany 3
PubChem CID 66022
Molecular Weight 269.52
Beilstein 1755830
Reaxy-Rn 1755828

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
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.

13 results found

Lot NumberCertificate TypeDateItem
I2108494Certificate of AnalysisJun 09, 2025 T162178
I2108495Certificate of AnalysisJun 09, 2025 T162178
I2108496Certificate of AnalysisJun 09, 2025 T162178
I2108497Certificate of AnalysisJun 09, 2025 T162178
I2108498Certificate of AnalysisJun 09, 2025 T162178
I2108499Certificate of AnalysisJun 09, 2025 T162178
G2415790Certificate of AnalysisApr 29, 2024 T162178
G2415799Certificate of AnalysisApr 29, 2024 T162178
G2422553Certificate of AnalysisApr 29, 2024 T162178
H2406594Certificate of AnalysisApr 27, 2024 T162178
H2406595Certificate of AnalysisApr 27, 2024 T162178
B2309217Certificate of AnalysisAug 25, 2021 T162178
F2403351Certificate of AnalysisAug 25, 2021 T162178

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Chemical and Physical Properties
SolubilitySlightly miscible with water.
SensitivityMoisture sensitive
Refractive Index1.44
Flash Point(°F)235.4 °F
Flash Point(°C)132°C
Boil Point(°C)265°C
Molecular Weight269.500 g/mol
XLogP37.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Exact Mass269.308 Da
Monoisotopic Mass269.308 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity127.000
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
References
1. Guangzhi Xu, Mingzhen Shi, Hailong Ning, Leizhi Zheng, Zhuoheng Tu, Xiaomin Zhang, Xingbang Hu, Youting Wu.  (2023)  Constructing stable protic ionic liquids with cuprous site and long alkyl chain for highly efficient separation of propylene and propane.  SEPARATION AND PURIFICATION TECHNOLOGY,      [PMID:] [10.1016/j.seppur.2023.124403]
2. Xiangzhe Jiang, Yihua Luo, Shuang Mu, Bojiang Meng, Wei Wang, Gang Yu, Shubo Deng.  (2024)  Structure-selectivity relationship of anion exchange resins with different quaternary amine functional groups for highly selective removal of PFAS from chromium-plating wastewater.  WATER RESEARCH,      [PMID:39522481] [10.1016/j.watres.2024.122749]
Solution Calculators
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