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Benzenamine, 4-(4-fluorophenoxy)- structure
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Benzenamine, 4-(4-fluorophenoxy)-

TL;DR: Benzenamine, 4-(4-fluorophenoxy)- (CAS 136469-84-6) is a chemical compound with molecular formula C12H10FNO and molecular weight 203.07465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-fluorophenoxy)aniline

Also Known As: 4-(4-fluorophenoxy)aniline, Benzenamine, 4-(4-fluorophenoxy)-, 4-(4-Fluorophenoxy)benzenamine, 4-Amino-4'-fluorodiphenyl ether, 4-(4'-fluorophenoxy)aniline

CAS Number
136469-84-6
Molecular Formula
C12H10FNO
Molecular Weight
203.07465 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (154 patents) Organic Building Blocks (4 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (140 patents)

Technical Specifications

Molecular FormulaC12H10FNO
Molecular Weight203.07465 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass203.07465 Da
Heavy Atoms15
Complexity184.0
SMILESC1=CC(=CC=C1N)OC2=CC=C(C=C2)F
InChIKeySMWBBLSINLFYAB-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, 4-(4-fluorophenoxy)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
184.0
Exact Mass
203.07465
Monoisotopic Mass
203.07465
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-(4-fluorophenoxy)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-(4-fluorophenoxy)-. With a topological polar surface area (TPSA) of 35.3 Ų, Benzenamine, 4-(4-fluorophenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(4-fluorophenoxy)- has 1 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 Benzenamine, 4-(4-fluorophenoxy)-?

The CAS number of Benzenamine, 4-(4-fluorophenoxy)- is 136469-84-6.

What is the molecular formula of Benzenamine, 4-(4-fluorophenoxy)-?

The molecular formula of Benzenamine, 4-(4-fluorophenoxy)- is C12H10FNO.

What is the molecular weight of Benzenamine, 4-(4-fluorophenoxy)-?

The molecular weight of Benzenamine, 4-(4-fluorophenoxy)- is 203.07465 g/mol.

Where can I buy Benzenamine, 4-(4-fluorophenoxy)-?

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

Does CoreyChem offer custom synthesis for Benzenamine, 4-(4-fluorophenoxy)-?

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

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