Benzenamine, 4-chloro-2-methoxy-
TL;DR: Benzenamine, 4-chloro-2-methoxy- (CAS 93-50-5) is a chemical compound with molecular formula C7H8ClNO and molecular weight 157.02943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-2-methoxyaniline
Also Known As: 4-chloro-2-methoxyaniline, 4-Chloro-o-anisidine, Benzenamine, 4-chloro-2-methoxy-, chloroanisidine, p-Chloro-o-anisidine
Application Areas
Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.02943 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 157.02943 Da |
| Heavy Atoms | 10 |
| Complexity | 110.0 |
| SMILES | COC1=C(C=CC(=C1)Cl)N |
| InChIKey | WOXLPNAOCCIZGP-UHFFFAOYSA-N |
Product Description
Applications: Benzenamine, 4-chloro-2-methoxy- is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzenamine, 4-chloro-2-methoxy- is a pharmaceutical intermediate identified by CAS number 93-50-5 and the molecular formula C7H8ClNO and a molecular weight of 157.03 g/mol. Synonyms include 4-chloro-2-methoxyaniline and 4-Chloro-o-anisidine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Benzenamine, 4-chloro-2-methoxy-
Property Insights of Benzenamine, 4-chloro-2-methoxy-
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-chloro-2-methoxy-. With a topological polar surface area (TPSA) of 35.3 Ų, Benzenamine, 4-chloro-2-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-chloro-2-methoxy- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzenamine, 4-chloro-2-methoxy-?
The CAS number of Benzenamine, 4-chloro-2-methoxy- is 93-50-5.
What is the molecular formula of Benzenamine, 4-chloro-2-methoxy-?
The molecular formula of Benzenamine, 4-chloro-2-methoxy- is C7H8ClNO.
What is the molecular weight of Benzenamine, 4-chloro-2-methoxy-?
The molecular weight of Benzenamine, 4-chloro-2-methoxy- is 157.02943 g/mol.
What are the applications of Benzenamine, 4-chloro-2-methoxy-?
Benzenamine, 4-chloro-2-methoxy- is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog...
Where can I buy Benzenamine, 4-chloro-2-methoxy-?
You can request a quote for Benzenamine, 4-chloro-2-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, 4-chloro-2-methoxy-?
Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-chloro-2-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.