![N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine structure](/static/products/7745/774552-61-3.webp)
N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine
TL;DR: N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine (CAS 774552-61-3) is a chemical compound with molecular formula C20H26ClFN2O and molecular weight 364.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine
Also Known As: N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine, ({5-CHLORO-2-[(2-FLUOROPHENYL)METHOXY]PHENYL}METHYL)[2-(DIETHYLAMINO)ETHYL]AMINE, 2-[[5-chloro-2-(2-fluorobenzyl)oxy-benzyl]amino]ethyl-diethyl-amine;hydrochloride, N'-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N,N-diethyl-ethane-1,2-diamine, N'-[5-Chloro-2-(2-fluoro-benzyloxy)-benzyl]-N,N-diethyl-ethane-1,2-diamine
| Molecular Formula | C20H26ClFN2O |
|---|---|
| Molecular Weight | 364.17 g/mol |
| LogP | 4.4895 |
| Topological Polar Surface Area | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 364.17178 |
| Heavy Atoms | 25 |
| Complexity | 661.8945 |
Chemical Identifiers
| CAS Number | 774552-61-3 |
|---|---|
| SMILES | CCN(CC)CCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2F |
Product Overview
N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine (CAS 774552-61-3), with molecular formula C20H26ClFN2O and molecular weight 364.17 g/mol. IUPAC: N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-N',N'-diethylethane-1,2-diamine.
Chemical Property Profile of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine
Property Insights of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine
The XLogP value of 4.4895 indicates that N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.5 Ų, N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine?
The CAS number of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine is 774552-61-3.
What is the molecular formula of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine?
The molecular formula of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine is C20H26ClFN2O.
What is the molecular weight of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine?
The molecular weight of N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine is 364.17 g/mol.
Where can I buy N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine?
You can request a quote for N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N'-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}-N,N-diethylethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.