![N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine structure](/static/products/892/892587-30-3.png)
N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine
TL;DR: N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine (CAS 892587-30-3) is a chemical compound with molecular formula C19H18FNO2 and molecular weight 311.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[(2-fluorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanamine
Also Known As: N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine, AN-465/43013233, 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(furan-2-ylmethyl)methanamine, 1-[2-[(2-fluorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanamine, 1-[2-[(2-fluorophenyl)methoxy]phenyl]-N-(2-furylmethyl)methanamine
| Molecular Formula | C19H18FNO2 |
|---|---|
| Molecular Weight | 311.13 g/mol |
| LogP | 4.2875 |
| Topological Polar Surface Area | 34.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 311.13217 |
| Heavy Atoms | 23 |
| Complexity | 740.64026 |
Chemical Identifiers
| CAS Number | 892587-30-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)CNCC2=CC=CO2)OCC3=CC=CC=C3F |
Product Overview
N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine (CAS 892587-30-3), with molecular formula C19H18FNO2 and molecular weight 311.13 g/mol. IUPAC: 1-[2-[(2-fluorophenyl)methoxy]phenyl]-N-(furan-2-ylmethyl)methanamine.
Chemical Property Profile of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine
Property Insights of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine
The XLogP value of 4.2875 indicates that N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.4 Ų, N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine 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-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine?
The CAS number of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine is 892587-30-3.
What is the molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine?
The molecular formula of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine is C19H18FNO2.
What is the molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine?
The molecular weight of N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine is 311.13 g/mol.
Where can I buy N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine?
You can request a quote for N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine?
Yes, KEHONG BIO provides custom synthesis services for N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(2-furylmethyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.