![N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine structure](/static/products/6643/664314-08-3.webp)
N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine
TL;DR: N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine (CAS 664314-08-3) is a chemical compound with molecular formula C20H17ClFNO and molecular weight 341.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline
Also Known As: N-{3-Chloro-4-[(2-fluorobenzyl)oxy]benzyl}, N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine, 3-Chloro-4-[(2-fluorophenyl)methoxy]-N-phenylbenzenemethanamine, AH-487/41798894, N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}aniline
| Molecular Formula | C20H17ClFNO |
|---|---|
| Molecular Weight | 341.10 g/mol |
| LogP | 5.6702 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 341.09827 |
| Heavy Atoms | 24 |
| Complexity | 807.744 |
Chemical Identifiers
| CAS Number | 664314-08-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3F)Cl |
Product Overview
N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine (CAS 664314-08-3), with molecular formula C20H17ClFNO and molecular weight 341.10 g/mol. IUPAC: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]methyl]aniline.
Chemical Property Profile of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine
Property Insights of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine
The XLogP value of 5.6702 indicates that N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.26 Ų, N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine?
The CAS number of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine is 664314-08-3.
What is the molecular formula of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine?
The molecular formula of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine is C20H17ClFNO.
What is the molecular weight of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine?
The molecular weight of N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine is 341.10 g/mol.
Where can I buy N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine?
You can request a quote for N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine?
Yes, KEHONG BIO provides custom synthesis services for N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzyl}-N-phenylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.