![(2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine structure](/static/products/1143/114302-92-0.webp)
(2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine
TL;DR: (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine (CAS 114302-92-0) is a chemical compound with molecular formula C22H48N2O2 and molecular weight 372.37158 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-[2-[2-[2-(dibutylamino)ethoxy]ethoxy]ethyl]butan-1-amine
Also Known As: N-butyl-N-[2-[2-[2-(dibutylamino)ethoxy]ethoxy]ethyl]butan-1-amine, (2-{2-[2-(dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine, 1-Butanamine, N,N'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis[N-butyl-, N,N'-[Ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis(N-butylbutan-1-amine), (Z)-(S)-2-((S)-2-Amino-5-guanidino-pentanoylamino)-5-phosphono-pent-3-enoic acid
Technical Specifications
| Molecular Formula | C22H48N2O2 |
| Molecular Weight | 372.37158 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 21 |
| Exact Mass | 372.37158 Da |
| Heavy Atoms | 26 |
| Complexity | 223.0 |
| SMILES | CCCCN(CCCC)CCOCCOCCN(CCCC)CCCC |
| InChIKey | QOZCTERBLKQQRT-UHFFFAOYSA-N |
Chemical Property Profile of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine
Property Insights of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine
The XLogP value of 5.0 indicates that (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine?
The CAS number of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine is 114302-92-0.
What is the molecular formula of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine?
The molecular formula of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine is C22H48N2O2.
What is the molecular weight of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine?
The molecular weight of (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine is 372.37158 g/mol.
Where can I buy (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine?
You can request a quote for (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine?
Yes, CoreyChem provides custom synthesis services for (2-{2-[2-(Dibutylamino)ethoxy]ethoxy}ethyl)dibutylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.