Global Supplier of Fine Chemicals · Established 2014
p-Fluorophenethylamine structure
Fine Chemical

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

CAS Number
1583-88-6
Molecular Formula
C8H10FN
Molecular Weight
139.07973 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (18 patents) Analytical Reagents (31 patents) Biotechnology (12 patents) Catalysts (3 patents) Electronic Chemicals (10 patents)

Technical Specifications

Molecular FormulaC8H10FN
Molecular Weight139.07973 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass139.07973 Da
Heavy Atoms10
Complexity87.0
SMILESC1=CC(=CC=C1CCN)F
InChIKeyCKLFJWXRWIQYOC-UHFFFAOYSA-N

Chemical Property Profile of p-Fluorophenethylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
87.0
Exact Mass
139.07973
Monoisotopic Mass
139.07973
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

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.

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.

Related Chemical Products

CAS: 1000-00-6
C13H17ClN2O2 · MW 268.09787
CAS: 100003-69-8
C8H11N3O2 · MW 181.08513
CAS: 10001-13-5
C12H22N2O · MW 210.17322

Need p-Fluorophenethylamine?

Request a quote for CAS 1583-88-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us