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2',4'-Difluoro-[1,1'-biphenyl]-3-amine structure
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2',4'-Difluoro-[1,1'-biphenyl]-3-amine

TL;DR: 2',4'-Difluoro-[1,1'-biphenyl]-3-amine (CAS 160521-67-5) is a chemical compound with molecular formula C12H9F2N and molecular weight 205.07031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2,4-difluorophenyl)aniline

Also Known As: 2',4'-Difluoro-[1,1'-biphenyl]-3-amine, 3-(2,4-difluorophenyl)aniline, 2',4'-Difluoro-biphenyl-3-ylamine, 2,4-Difluoro-3 -aminobiphenyl, [1,1'-Biphenyl]-3-amine, 2',4'-difluoro-

CAS Number
160521-67-5
Molecular Formula
C12H9F2N
Molecular Weight
205.07031 g/mol
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Technical Specifications

Molecular FormulaC12H9F2N
Molecular Weight205.07031 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass205.07031 Da
Heavy Atoms15
Complexity210.0
SMILESC1=CC(=CC(=C1)N)C2=C(C=C(C=C2)F)F
InChIKeyWZTYCOKUYUEBMA-UHFFFAOYSA-N

Chemical Property Profile of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine

XLogP
3.1
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
210.0
Exact Mass
205.07031
Monoisotopic Mass
205.07031
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 2',4'-Difluoro-[1,1'-biphenyl]-3-amine

The XLogP value of 3.1 indicates that 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 2',4'-Difluoro-[1,1'-biphenyl]-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2',4'-Difluoro-[1,1'-biphenyl]-3-amine 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 2',4'-Difluoro-[1,1'-biphenyl]-3-amine?

The CAS number of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is 160521-67-5.

What is the molecular formula of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine?

The molecular formula of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is C12H9F2N.

What is the molecular weight of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine?

The molecular weight of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is 205.07031 g/mol.

Where can I buy 2',4'-Difluoro-[1,1'-biphenyl]-3-amine?

You can request a quote for 2',4'-Difluoro-[1,1'-biphenyl]-3-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',4'-Difluoro-[1,1'-biphenyl]-3-amine?

Yes, CoreyChem provides custom synthesis services for 2',4'-Difluoro-[1,1'-biphenyl]-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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