![Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium structure](/static/products/1036/1036260-70-4.webp)
Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium
TL;DR: Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium (CAS 1036260-70-4) is a chemical compound with molecular formula C22H38N2+2 and molecular weight 330.3035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enylazanium
Also Known As: allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium, N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-diethylprop-2-en-1-aminium), N1,N1,N4,N4-Tetraethyl-N1,N4-di-2-propen-1-yl-1,4-benzenedimethanaminium, [4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enylazanium, Allyl(4-((allyl(diethyl)-.lambda.~5~-azanyl)methyl)benzyl)diethyl-.lambda.~5~-azane
Technical Specifications
| Molecular Formula | C22H38N2+2 |
| Molecular Weight | 330.3035 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 12 |
| Exact Mass | 330.3035 Da |
| Heavy Atoms | 24 |
| Complexity | 322.0 |
| SMILES | CC[N+](CC)(CC=C)CC1=CC=C(C=C1)C[N+](CC)(CC)CC=C |
| InChIKey | ZKANZKIDVGLYTH-UHFFFAOYSA-N |
Chemical Property Profile of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium
Property Insights of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium
The XLogP value of 4.4 indicates that Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium?
The CAS number of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium is 1036260-70-4.
What is the molecular formula of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium?
The molecular formula of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium is C22H38N2+2.
What is the molecular weight of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium?
The molecular weight of Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium is 330.3035 g/mol.
Where can I buy Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium?
You can request a quote for Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium?
Yes, CoreyChem provides custom synthesis services for Allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.