Tri-n-dodecylamine structure

Tri-n-dodecylamine

TL;DR: Tri-n-dodecylamine (CAS 102-87-4) is a chemical compound with molecular formula C36H75N and molecular weight 521.59 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-didodecyldodecan-1-amine

Also Known As: Tridodecylamine, Trilaurylamine, Tri-n-dodecylamine, Tridodecyl amine, Alamine 304

CAS: 102-87-4
Molecular Formula C36H75N
Molecular Weight 521.59 g/mol
LogP 17.0
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 33
Exact Mass 521.58997
Heavy Atoms 37
Complexity 322.0
Melting Point 15.7 °C
Boiling Point 220 °C @760 [mm Hg]
Density 0.824 @25 °C

Chemical Identifiers

CAS Number 102-87-4
SMILES CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
InChIKey SWZDQOUHBYYPJD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (13 patents) Analytical Reagents (274 patents) Biotechnology (76 patents) Catalysts (61 patents) Coatings & Adhesives (81 patents) +17 more

Product Overview

Tri-n-dodecylamine (CAS 102-87-4), with molecular formula C36H75N and molecular weight 521.59 g/mol. IUPAC: N,N-didodecyldodecan-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Tri-n-dodecylamine

XLogP
17.0
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
33
Heavy Atoms
37
Complexity
322.0
Exact Mass
521.58997
Monoisotopic Mass
521.58997
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Tri-n-dodecylamine

The XLogP value of 17.0 indicates that Tri-n-dodecylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Tri-n-dodecylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tri-n-dodecylamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Tri-n-dodecylamine?

The CAS number of Tri-n-dodecylamine is 102-87-4.

What is the molecular formula of Tri-n-dodecylamine?

The molecular formula of Tri-n-dodecylamine is C36H75N.

What is the molecular weight of Tri-n-dodecylamine?

The molecular weight of Tri-n-dodecylamine is 521.59 g/mol.

Where can I buy Tri-n-dodecylamine?

You can request a quote for Tri-n-dodecylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Tri-n-dodecylamine?

Yes, KEHONG BIO provides custom synthesis services for Tri-n-dodecylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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