Di-ethylaminodibutylphosphine structure

Di-ethylaminodibutylphosphine

TL;DR: Di-ethylaminodibutylphosphine (CAS 29942-34-5) is a chemical compound with molecular formula C12H28NP and molecular weight 217.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-dibutylphosphanyl-N-ethylethanamine

Also Known As: di-ethylaminodibutylphosphine, dibutyl-diethylamino-phosphine, N-dibutylphosphanyl-N-ethylethanamine, P,P-dibutyl-N,N-diethylphosphinous amide

CAS: 29942-34-5
Molecular Formula C12H28NP
Molecular Weight 217.20 g/mol
LogP 4.3253
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 9
Exact Mass 217.19594
Heavy Atoms 14
Complexity 104.88936

Chemical Identifiers

CAS Number 29942-34-5
SMILES CCCCP(CCCC)N(CC)CC

Product Overview

Di-ethylaminodibutylphosphine (CAS 29942-34-5), with molecular formula C12H28NP and molecular weight 217.20 g/mol. IUPAC: N-dibutylphosphanyl-N-ethylethanamine.

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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 Di-ethylaminodibutylphosphine

XLogP
4.3253
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
9
Heavy Atoms
14
Complexity
104.88936
Exact Mass
217.19594
Monoisotopic Mass
217.19594
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 Di-ethylaminodibutylphosphine

The XLogP value of 4.3253 indicates that Di-ethylaminodibutylphosphine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, Di-ethylaminodibutylphosphine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Di-ethylaminodibutylphosphine 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 Di-ethylaminodibutylphosphine?

The CAS number of Di-ethylaminodibutylphosphine is 29942-34-5.

What is the molecular formula of Di-ethylaminodibutylphosphine?

The molecular formula of Di-ethylaminodibutylphosphine is C12H28NP.

What is the molecular weight of Di-ethylaminodibutylphosphine?

The molecular weight of Di-ethylaminodibutylphosphine is 217.20 g/mol.

Where can I buy Di-ethylaminodibutylphosphine?

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

Does KEHONG BIO offer custom synthesis for Di-ethylaminodibutylphosphine?

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

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