4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
TL;DR: 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine (CAS 64378-95-6) is a chemical compound with molecular formula C15H13ClF3NO2 and molecular weight 331.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyaniline
Also Known As: OXYFLUORFEN AMINE, Oxyfluorfen Impurity 4, 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyaniline, Benzenamine, 4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-ethoxy-
| Molecular Formula | C15H13ClF3NO2 |
|---|---|
| Molecular Weight | 331.06 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 44.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.0587 |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
Chemical Identifiers
| CAS Number | 64378-95-6 |
|---|---|
| SMILES | CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)N |
| InChIKey | DACJMMUOMVCDEV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine (CAS 64378-95-6), with molecular formula C15H13ClF3NO2 and molecular weight 331.06 g/mol. IUPAC: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxyaniline.
Chemical Property Profile of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
Property Insights of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine
The XLogP value of 4.2 indicates that 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.5 Ų, 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine has 1 hydrogen bond donor(s) and 6 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 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine?
The CAS number of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine is 64378-95-6.
What is the molecular formula of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine?
The molecular formula of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine is C15H13ClF3NO2.
What is the molecular weight of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine?
The molecular weight of 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine is 331.06 g/mol.
Where can I buy 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine?
You can request a quote for 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine?
Yes, KEHONG BIO provides custom synthesis services for 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxybenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.