Lauraminopropylamine structure

Lauraminopropylamine

TL;DR: Lauraminopropylamine (CAS 5538-95-4) is a chemical compound with molecular formula C15H34N2 and molecular weight 242.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-dodecylpropane-1,3-diamine

Also Known As: N1-Dodecylpropane-1,3-diamine, lauraminopropylamine, Laurylamino propylamine, N-Dodecylpropane-1,3-diamine, Laurylaminopropylamine

CAS: 5538-95-4
Molecular Formula C15H34N2
Molecular Weight 242.27 g/mol
LogP 4.8
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 14
Exact Mass 242.2722
Heavy Atoms 17
Complexity 126.0

Chemical Identifiers

CAS Number 5538-95-4
SMILES CCCCCCCCCCCCNCCCN
InChIKey XMMDVXFQGOEOKH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (36 patents) Catalysts (3 patents) Coatings & Adhesives (25 patents) Construction Chemicals (2 patents) Dyes & Pigments (4 patents) +11 more

Product Overview

Lauraminopropylamine (CAS 5538-95-4), with molecular formula C15H34N2 and molecular weight 242.27 g/mol. IUPAC: N'-dodecylpropane-1,3-diamine.

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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 Lauraminopropylamine

XLogP
4.8
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
14
Heavy Atoms
17
Complexity
126.0
Exact Mass
242.2722
Monoisotopic Mass
242.2722
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 Lauraminopropylamine

The XLogP value of 4.8 indicates that Lauraminopropylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, Lauraminopropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lauraminopropylamine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Lauraminopropylamine?

The CAS number of Lauraminopropylamine is 5538-95-4.

What is the molecular formula of Lauraminopropylamine?

The molecular formula of Lauraminopropylamine is C15H34N2.

What is the molecular weight of Lauraminopropylamine?

The molecular weight of Lauraminopropylamine is 242.27 g/mol.

Where can I buy Lauraminopropylamine?

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

Does KEHONG BIO offer custom synthesis for Lauraminopropylamine?

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

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