≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Bis(hexamethylene)triamine (Bis-HEA, BHMT, BHMTA) is an aliphatic polyamine. It is a spermidine analog and has been reported to lack the enhancing effect on mitochondrial Ca(2+) accumulation but shows inhibitory effect on the Ca(2+) and Pi-induced mitochondrial permeability transition. Its ability in inhibiting shale swelling and dispersion in water-based drilling fluid has been investigated.
Application
Bis(hexamethylene)triamine is the suitable reagent used in the synthesis of xylylated dimer of polyamine and as a solvent to coat amphiphilic polymer on CdSe/ZnS quantum dots (QDs) for enhanced water solubilization.
It may be used in the following studies:
• Synthesis of bis(hexamethylene) triacetamide (BHTA) by acetylation.
• As a precursors for the ZnO outgrowths on TiO2 nanofibers.
• As organic bifunctional guest molecules for {W36} polyoxotungstate host compounds to form 1D chains of directly connected {W36} cluster units.
| Sonrisas canónicas | C(CCCNCCCCCCN)CCN |
|---|---|
| IUPAC Name | N'-(6-aminohexyl)hexane-1,6-diamine |
| InChIKey | MRNZSTMRDWRNNR-UHFFFAOYSA-N |
| INCHI | 1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2 |
| Isómeros SMILES | C(CCCNCCCCCCN)CCN |
| WGK Alemania | 1 |
| RTECS | MO1186250 |
| Número ONU | 3267 |
| Grupo de embalaje | I |
| Peso molecular | 215.39 |
| Beilstein | 2323520 |
| Reaxy-Rn | 2323517 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2323517&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound |
| Descripción | This 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 | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J2515274 | Certificate of Analysis | Sep 30, 2025 | B661868 |
| J2524754 | Certificate of Analysis | Sep 30, 2025 | B661868 |
| C2412185 | Certificate of Analysis | Mar 18, 2024 | B661868 |
| C2412186 | Certificate of Analysis | Mar 18, 2024 | B661868 |
| C2412187 | Certificate of Analysis | Mar 18, 2024 | B661868 |
| C2412188 | Certificate of Analysis | Mar 18, 2024 | B661868 |
| Solubilidad | Soluble in methanol |
|---|---|
| Sensibilidad | Moisture sensitive |
| Índice de refracción | 1.49 |
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | 113 °C |
| Punto de ebullición (°C) | 164°C/4mmHg(lit.) |
| Punto de fusión (°C) | 35 °C |
| Peso molecular | 215.380 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 12 |
| Exact Mass | 215.236 Da |
| Monoisotopic Mass | 215.236 Da |
| Topological Polar Surface Area | 64.099 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 95.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Zihao Zhang, Siyu Yao, Changxue Wang, Miaomiao Liu, Feng Zhang, Xiaobing Hu, Hao Chen, Xin Gou, Kequan Chen, Yimei Zhu, Xiuyang Lu, Pingkai Ouyang, Jie Fu. (2019) CuZnCoOx multifunctional catalyst for in situ hydrogenation of 5-hydroxymethylfurfural with ethanol as hydrogen carrier. JOURNAL OF CATALYSIS, [PMID:] [10.1016/j.jcat.2019.04.011] |
| 2. Ting Wu, Xiang Zhang, Hongju Liang, Quan Wang, Chun-Ling Liu, Wen-Sheng Dong. (2025) Tailored Co/SBA-15 catalyst for highly efficient hydrodeoxygenation of 5-hydroxymethylfurfural to 2,5-dimethylfuran. APPLIED CATALYSIS A-GENERAL, [PMID:] [10.1016/j.apcata.2025.120134] |
