N,N-二癸基癸胺 structure

N,N-二癸基癸胺

TL;DR: N,N-二癸基癸胺 (CAS 1070-01-5) is a chemical compound with molecular formula C30H63N and molecular weight 437.50 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-二癸基癸胺

N,N-didecyldecan-1-amine

Also Known As: Tri-N-decylamine, Tris(decyl)amine, 1-Decanamine, N,N-didecyl-, N,N-didecyldecan-1-amine, Tri(decyl)amine

CAS: 1070-01-5
Molecular Formula C30H63N
Molecular Weight 437.50 g/mol
LogP 13.8
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 27
Exact Mass 437.49606
Heavy Atoms 31
Complexity 253.0

Chemical Identifiers

CAS Number 1070-01-5
SMILES CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
InChIKey COFKFSSWMQHKMD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Catalysts (13 patents) Coatings & Adhesives (2 patents) Electronic Chemicals (4 patents) Heterocyclic Building Blocks (33 patents) +10 more

Product Overview

N,N-二癸基癸胺 (CAS 1070-01-5), with molecular formula C30H63N and molecular weight 437.50 g/mol. IUPAC: N,N-didecyldecan-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 N,N-二癸基癸胺

XLogP
13.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
27
Heavy Atoms
31
Complexity
253.0
Exact Mass
437.49606
Monoisotopic Mass
437.49606
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 N,N-二癸基癸胺

The XLogP value of 13.8 indicates that N,N-二癸基癸胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N,N-二癸基癸胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-二癸基癸胺 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 N,N-二癸基癸胺?

The CAS number of N,N-二癸基癸胺 is 1070-01-5.

What is the molecular formula of N,N-二癸基癸胺?

The molecular formula of N,N-二癸基癸胺 is C30H63N.

What is the molecular weight of N,N-二癸基癸胺?

The molecular weight of N,N-二癸基癸胺 is 437.50 g/mol.

Where can I buy N,N-二癸基癸胺?

You can request a quote for N,N-二癸基癸胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N,N-二癸基癸胺?

Yes, KEHONG BIO provides custom synthesis services for N,N-二癸基癸胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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