Dibutylpentylamine structure

Dibutylpentylamine

TL;DR: Dibutylpentylamine (CAS 6703-22-6) is a chemical compound with molecular formula C13H29N and molecular weight 199.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dibutylpentan-1-amine

Also Known As: Dibutylpentylamine, Pentyldibutylamine, N,N-dibutylpentan-1-amine, N,N-dibutyl-pentanamine, DIBUTYL(PENTYL)AMINE

CAS: 6703-22-6
Molecular Formula C13H29N
Molecular Weight 199.23 g/mol
LogP 4.6
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 10
Exact Mass 199.23
Heavy Atoms 14
Complexity 93.0

Chemical Identifiers

CAS Number 6703-22-6
SMILES CCCCCN(CCCC)CCCC
InChIKey LEHULSCLOPRJSL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (4 patents) Heterocyclic Building Blocks (5 patents) Lubricants & Additives (8 patents) Organic Building Blocks (40 patents) Organometallic Reagents (33 patents) +4 more

Product Overview

Dibutylpentylamine (CAS 6703-22-6), with molecular formula C13H29N and molecular weight 199.23 g/mol. IUPAC: N,N-dibutylpentan-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 Dibutylpentylamine

XLogP
4.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
10
Heavy Atoms
14
Complexity
93.0
Exact Mass
199.23
Monoisotopic Mass
199.23
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 Dibutylpentylamine

The XLogP value of 4.6 indicates that Dibutylpentylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Dibutylpentylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibutylpentylamine has 0 hydrogen bond donor(s) and 1 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 Dibutylpentylamine?

The CAS number of Dibutylpentylamine is 6703-22-6.

What is the molecular formula of Dibutylpentylamine?

The molecular formula of Dibutylpentylamine is C13H29N.

What is the molecular weight of Dibutylpentylamine?

The molecular weight of Dibutylpentylamine is 199.23 g/mol.

Where can I buy Dibutylpentylamine?

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

Does KEHONG BIO offer custom synthesis for Dibutylpentylamine?

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

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