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6-(4-Fluorophenoxy)pyridin-3-amine structure
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6-(4-Fluorophenoxy)pyridin-3-amine

TL;DR: 6-(4-Fluorophenoxy)pyridin-3-amine (CAS 143071-78-7) is a chemical compound with molecular formula C11H9FN2O and molecular weight 204.06989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(4-fluorophenoxy)pyridin-3-amine

Also Known As: 6-(4-fluorophenoxy)pyridin-3-amine, 6-(4-fluorophenoxy)-3-pyridinamine, Maybridge1_001733, 6-(4-FLUOROPHENOXY)PYRIDINE-3-AMINE, 6-(4-fluorophenoxy)-3-pyridylamine

CAS Number
143071-78-7
Molecular Formula
C11H9FN2O
Molecular Weight
204.06989 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (50 patents) Pharmaceutical Intermediates (22 patents)

Technical Specifications

Molecular FormulaC11H9FN2O
Molecular Weight204.06989 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)48.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass204.06989 Da
Heavy Atoms15
Complexity195.0
SMILESC1=CC(=CC=C1OC2=NC=C(C=C2)N)F
InChIKeyKJADQTVNOQCJCC-UHFFFAOYSA-N

Chemical Property Profile of 6-(4-Fluorophenoxy)pyridin-3-amine

XLogP
2.1
TPSA (Topological Polar Surface Area)
48.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
195.0
Exact Mass
204.06989
Monoisotopic Mass
204.06989
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 6-(4-Fluorophenoxy)pyridin-3-amine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(4-Fluorophenoxy)pyridin-3-amine. With a topological polar surface area (TPSA) of 48.1 Ų, 6-(4-Fluorophenoxy)pyridin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Fluorophenoxy)pyridin-3-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(4-Fluorophenoxy)pyridin-3-amine?

The CAS number of 6-(4-Fluorophenoxy)pyridin-3-amine is 143071-78-7.

What is the molecular formula of 6-(4-Fluorophenoxy)pyridin-3-amine?

The molecular formula of 6-(4-Fluorophenoxy)pyridin-3-amine is C11H9FN2O.

What is the molecular weight of 6-(4-Fluorophenoxy)pyridin-3-amine?

The molecular weight of 6-(4-Fluorophenoxy)pyridin-3-amine is 204.06989 g/mol.

Where can I buy 6-(4-Fluorophenoxy)pyridin-3-amine?

You can request a quote for 6-(4-Fluorophenoxy)pyridin-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(4-Fluorophenoxy)pyridin-3-amine?

Yes, CoreyChem provides custom synthesis services for 6-(4-Fluorophenoxy)pyridin-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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