p-Fluorophenethylamine
TL;DR: p-Fluorophenethylamine (CAS 1583-88-6) is a chemical compound with molecular formula C8H10FN and molecular weight 139.07973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-fluorophenyl)ethanamine
Also Known As: 4-Fluorophenethylamine, 2-(4-Fluorophenyl)ethanamine, P-fluorophenethylamine, Benzeneethanamine, 4-fluoro-, 2-(4-fluorophenyl)ethylamine
Application Areas
Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.07973 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 139.07973 Da |
| Heavy Atoms | 10 |
| Complexity | 87.0 |
| SMILES | C1=CC(=CC=C1CCN)F |
| InChIKey | CKLFJWXRWIQYOC-UHFFFAOYSA-N |
Product Description
Applications: p-Fluorophenethylamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. 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).
p-Fluorophenethylamine is a heterocyclic building block identified by CAS number 1583-88-6 and the molecular formula C8H10FN and a molecular weight of 139.08 g/mol. Synonyms include 4-Fluorophenethylamine and 2-(4-Fluorophenyl)ethanamine.
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 p-Fluorophenethylamine
Property Insights of p-Fluorophenethylamine
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-Fluorophenethylamine. With a topological polar surface area (TPSA) of 26.0 Ų, p-Fluorophenethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Fluorophenethylamine 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 p-Fluorophenethylamine?
The CAS number of p-Fluorophenethylamine is 1583-88-6.
What is the molecular formula of p-Fluorophenethylamine?
The molecular formula of p-Fluorophenethylamine is C8H10FN.
What is the molecular weight of p-Fluorophenethylamine?
The molecular weight of p-Fluorophenethylamine is 139.07973 g/mol.
What are the applications of p-Fluorophenethylamine?
p-Fluorophenethylamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
Where can I buy p-Fluorophenethylamine?
You can request a quote for p-Fluorophenethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for p-Fluorophenethylamine?
Yes, CoreyChem provides custom synthesis services for p-Fluorophenethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.