Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A151434-1g
|
1g |
3
|
$59.90
|
|
|
A151434-5g
|
5g |
1
|
$203.90
|
|
| Synonyms | STR00345 | Tridecylamine, 98% | MFCD00008156 | AKOS009157217 | EINECS 220-694-0 | Q27262797 | 5S0KQ9WZ2D | D88319 | SCHEMBL64002 | Tridecylamine | tridecyl-amine | TRIDECANAMINE [WHO-DD] | UNII-5S0KQ9WZ2D | W-107035 | 1-Aminotridecane | tridecan-1-amine | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Tridecylamine is generally used in introducing C13 chain to the substrate. Some of the application are: · Synthesis of alkylated 1,2,4-triazoles as bridging ligand in the preparation of polymeric 1-dimensional chains of iron(II) species. · Synthesis of amphiphiles such as N-tridecyl-β-hydroxypropionic acid amide (THPA) and N-(β-hydroxyethyl)tridecanoic acid amide (HETA). · As a ligand in the preparation of palladium-based catalyst, [PdCl2(TDA)2]. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | Not available |
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|
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488183325 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183325 |
| IUPAC Name | tridecan-1-amine |
| INCHI | InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3 |
| InChIKey | ABVVEAHYODGCLZ-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCN |
| Isomeric SMILES | CCCCCCCCCCCCCN |
| WGK Germany | 3 |
| RTECS | YD3011650 |
| Molecular Weight | 199.38 |
| Beilstein | 1739990 |
| Reaxy-Rn | 1739990 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739990&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 03, 2023 | A151434 | |
| Certificate of Analysis | Jul 03, 2023 | A151434 | |
| Certificate of Analysis | Jul 03, 2023 | A151434 | |
| Certificate of Analysis | Jul 03, 2023 | A151434 | |
| Certificate of Analysis | Jun 07, 2023 | A151434 | |
| Certificate of Analysis | Jun 07, 2023 | A151434 | |
| Certificate of Analysis | Jun 07, 2023 | A151434 |
| Sensitivity | Air sensitive |
|---|---|
| Flash Point(°F) | 230 °F |
| Flash Point(°C) | 110 °C |
| Boil Point(°C) | 275°C |
| Melt Point(°C) | 30-32 °C |
| Molecular Weight | 199.380 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 11 |
| Exact Mass | 199.23 Da |
| Monoisotopic Mass | 199.23 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 91.200 |
| 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 |