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1-Aminotridecane - 98%, high purity , CAS No.2869-34-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
A151434
Grouped product items
SKU Size
Availability
Price Qty
A151434-1g
1g
3
$59.90
A151434-5g
5g
1
$203.90

Basic Description

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].

Taxonomic Classification

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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

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 Number Certificate Type Date Item
F2327511 Certificate of Analysis Jul 03, 2023 A151434
F2327512 Certificate of Analysis Jul 03, 2023 A151434
F2327498 Certificate of Analysis Jul 03, 2023 A151434
F2327495 Certificate of Analysis Jul 03, 2023 A151434
E23301240 Certificate of Analysis Jun 07, 2023 A151434
E23301321 Certificate of Analysis Jun 07, 2023 A151434
E23301241 Certificate of Analysis Jun 07, 2023 A151434

Chemical and Physical Properties

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

Solution Calculators

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