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(4-Ethoxyphenyl)(4-fluorobenzylidene)amine structure
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(4-Ethoxyphenyl)(4-fluorobenzylidene)amine

TL;DR: (4-Ethoxyphenyl)(4-fluorobenzylidene)amine (CAS 158874-57-8) is a chemical compound with molecular formula C15H14FNO and molecular weight 243.10594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-ethoxyphenyl)-1-(4-fluorophenyl)methanimine

Also Known As: (4-ethoxyphenyl)(4-fluorobenzylidene)amine, N-(4-ethoxyphenyl)-1-(4-fluorophenyl)methanimine, N-(4-ethoxyphenyl)-N-(4-fluorobenzylidene)amine, AN-329/40153837, Benzenamine, 4-ethoxy-N-[(4-fluorophenyl)methylene]-, (E)-

CAS Number
158874-57-8
Molecular Formula
C15H14FNO
Molecular Weight
243.10594 g/mol
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Technical Specifications

Molecular FormulaC15H14FNO
Molecular Weight243.10594 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass243.10594 Da
Heavy Atoms18
Complexity253.0
SMILESCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
InChIKeyDYNUXENLLANORQ-UHFFFAOYSA-N

Chemical Property Profile of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine

XLogP
3.7
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
253.0
Exact Mass
243.10594
Monoisotopic Mass
243.10594
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 (4-Ethoxyphenyl)(4-fluorobenzylidene)amine

The XLogP value of 3.7 indicates that (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, (4-Ethoxyphenyl)(4-fluorobenzylidene)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Ethoxyphenyl)(4-fluorobenzylidene)amine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine?

The CAS number of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is 158874-57-8.

What is the molecular formula of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine?

The molecular formula of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is C15H14FNO.

What is the molecular weight of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine?

The molecular weight of (4-Ethoxyphenyl)(4-fluorobenzylidene)amine is 243.10594 g/mol.

Where can I buy (4-Ethoxyphenyl)(4-fluorobenzylidene)amine?

You can request a quote for (4-Ethoxyphenyl)(4-fluorobenzylidene)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Ethoxyphenyl)(4-fluorobenzylidene)amine?

Yes, CoreyChem provides custom synthesis services for (4-Ethoxyphenyl)(4-fluorobenzylidene)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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