Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)
TL;DR: Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) (CAS 6259-39-8) is a chemical compound with molecular formula C12H10Cl3NO and molecular weight 288.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-chloro-2-(4-chlorophenoxy)aniline;hydrochloride
Also Known As: 5-Chloro-2-(4-chlorophenoxy)anilinium chloride, 5-chloro-2-(4-chlorophenoxy)aniline hydrochloride, 5-chloro-2- aniliniumchloride, 5-chloro-2-(4-chlorophenoxy)aniline;hydrochloride, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride
| Molecular Formula | C12H10Cl3NO |
|---|---|
| Molecular Weight | 288.98 g/mol |
| LogP | 4.79 |
| Topological Polar Surface Area | 35.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.9828 |
| Heavy Atoms | 17 |
| Complexity | 219.0 |
Chemical Identifiers
| CAS Number | 6259-39-8 |
|---|---|
| SMILES | C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)N)Cl.Cl |
| InChIKey | BYVKKIVAXSTEHI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) (CAS 6259-39-8), with molecular formula C12H10Cl3NO and molecular weight 288.98 g/mol. IUPAC: 5-chloro-2-(4-chlorophenoxy)aniline;hydrochloride.
Chemical Property Profile of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)
Property Insights of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)
The XLogP value of 4.79 indicates that Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) has 2 hydrogen bond donor(s) and 2 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 Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)?
The CAS number of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) is 6259-39-8.
What is the molecular formula of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)?
The molecular formula of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) is C12H10Cl3NO.
What is the molecular weight of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)?
The molecular weight of Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) is 288.98 g/mol.
Where can I buy Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)?
You can request a quote for Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.