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Benzenamine, 4-ethoxy-N-phenyl- structure
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Benzenamine, 4-ethoxy-N-phenyl-

TL;DR: Benzenamine, 4-ethoxy-N-phenyl- (CAS 1020-54-8) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-ethoxy-N-phenylaniline

Also Known As: 4-ethoxy-n-phenylaniline, Benzenamine, 4-ethoxy-N-phenyl-, 4-ethoxydiphenylamine, 4-ethoxy-N-phenyl aniline, Phenyl(4-ethoxyphenyl)amine

CAS Number
1020-54-8
Molecular Formula
C14H15NO
Molecular Weight
213.11537 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Dyes & Pigments (2 patents) Heterocyclic Building Blocks (37 patents) Organic Building Blocks (34 patents) Organometallic Reagents (4 patents)

Technical Specifications

Molecular FormulaC14H15NO
Molecular Weight213.11537 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass213.11537 Da
Heavy Atoms16
Complexity181.0
SMILESCCOC1=CC=C(C=C1)NC2=CC=CC=C2
InChIKeySEKMXHXGKOKENQ-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-ethoxy-N-phenyl-

XLogP
4.1
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
181.0
Exact Mass
213.11537
Monoisotopic Mass
213.11537
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 Benzenamine, 4-ethoxy-N-phenyl-

The XLogP value of 4.1 indicates that Benzenamine, 4-ethoxy-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, Benzenamine, 4-ethoxy-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-ethoxy-N-phenyl- 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-ethoxy-N-phenyl-?

The CAS number of Benzenamine, 4-ethoxy-N-phenyl- is 1020-54-8.

What is the molecular formula of Benzenamine, 4-ethoxy-N-phenyl-?

The molecular formula of Benzenamine, 4-ethoxy-N-phenyl- is C14H15NO.

What is the molecular weight of Benzenamine, 4-ethoxy-N-phenyl-?

The molecular weight of Benzenamine, 4-ethoxy-N-phenyl- is 213.11537 g/mol.

Where can I buy Benzenamine, 4-ethoxy-N-phenyl-?

You can request a quote for Benzenamine, 4-ethoxy-N-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, 4-ethoxy-N-phenyl-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, 4-ethoxy-N-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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