![N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine structure](/static/products/880/880812-47-5.png)
N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine
TL;DR: N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine (CAS 880812-47-5) is a chemical compound with molecular formula C20H19ClN2O and molecular weight 338.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine
Also Known As: AN-465/42887720, N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine, 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine, [3-(4-Chloro-benzyloxy)-benzyl]-pyridin-2-ylmethyl-amine, 1-{3-[(4-chlorobenzyl)oxy]phenyl}-N-(pyridin-2-ylmethyl)methanamine
| Molecular Formula | C20H19ClN2O |
|---|---|
| Molecular Weight | 338.12 g/mol |
| LogP | 4.6038 |
| Topological Polar Surface Area | 34.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 338.1186 |
| Heavy Atoms | 24 |
| Complexity | 760.1073 |
Chemical Identifiers
| CAS Number | 880812-47-5 |
|---|---|
| SMILES | C1=CC=NC(=C1)CNCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl |
Product Overview
N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine (CAS 880812-47-5), with molecular formula C20H19ClN2O and molecular weight 338.12 g/mol. IUPAC: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(pyridin-2-ylmethyl)methanamine.
Chemical Property Profile of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine
Property Insights of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine
The XLogP value of 4.6038 indicates that N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.15 Ų, N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)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-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine?
The CAS number of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine is 880812-47-5.
What is the molecular formula of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine?
The molecular formula of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine is C20H19ClN2O.
What is the molecular weight of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine?
The molecular weight of N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine is 338.12 g/mol.
Where can I buy N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine?
You can request a quote for N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine?
Yes, KEHONG BIO provides custom synthesis services for N-{3-[(4-chlorobenzyl)oxy]benzyl}-N-(2-pyridinylmethyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.