![1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine structure](/static/products/7745/774556-01-3.webp)
1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine
TL;DR: 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine (CAS 774556-01-3) is a chemical compound with molecular formula C20H19FN2O and molecular weight 322.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine
Also Known As: AN-465/42833671, [2-(2-Fluoro-benzyloxy)-benzyl]-pyridin-4-ylmethyl-amine, N-{2-[(2-fluorobenzyl)oxy]benzyl}-N-(4-pyridinylmethyl)amine, 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine, N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine
| Molecular Formula | C20H19FN2O |
|---|---|
| Molecular Weight | 322.15 g/mol |
| LogP | 4.0895 |
| Topological Polar Surface Area | 34.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 322.14813 |
| Heavy Atoms | 24 |
| Complexity | 777.3573 |
Chemical Identifiers
| CAS Number | 774556-01-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)CNCC2=CC=NC=C2)OCC3=CC=CC=C3F |
Product Overview
1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine (CAS 774556-01-3), with molecular formula C20H19FN2O and molecular weight 322.15 g/mol. IUPAC: N-[[2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine.
Chemical Property Profile of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine
Property Insights of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine
The XLogP value of 4.0895 indicates that 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.15 Ų, 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine 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 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine?
The CAS number of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine is 774556-01-3.
What is the molecular formula of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine?
The molecular formula of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine is C20H19FN2O.
What is the molecular weight of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine?
The molecular weight of 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine is 322.15 g/mol.
Where can I buy 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine?
You can request a quote for 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine?
Yes, KEHONG BIO provides custom synthesis services for 1-{2-[(2-fluorobenzyl)oxy]phenyl}-N-(pyridin-4-ylmethyl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.