3'-Fluorobiphenyl-2-amine structure

3'-Fluorobiphenyl-2-amine

TL;DR: 3'-Fluorobiphenyl-2-amine (CAS 2264-92-8) is a chemical compound with molecular formula C12H10FN and molecular weight 187.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3-fluorophenyl)aniline

Also Known As: 3'-fluorobiphenyl-2-amine, 2-(3-fluorophenyl)aniline, 2-amino-3'-fluorobiphenyl, 3'-Fluoro-[1,1'-biphenyl]-2-amine, 3'-fluoro[1,1'-biphenyl]-2-amine

CAS: 2264-92-8
Molecular Formula C12H10FN
Molecular Weight 187.08 g/mol
LogP 3.0749
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 187.07973
Heavy Atoms 14
Complexity 451.57965

Chemical Identifiers

CAS Number 2264-92-8
SMILES C1=CC=C(C(=C1)C2=CC(=CC=C2)F)N

Product Overview

3'-Fluorobiphenyl-2-amine (CAS 2264-92-8), with molecular formula C12H10FN and molecular weight 187.08 g/mol. IUPAC: 2-(3-fluorophenyl)aniline.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 3'-Fluorobiphenyl-2-amine

XLogP
3.0749
TPSA (Topological Polar Surface Area)
26.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
451.57965
Exact Mass
187.07973
Monoisotopic Mass
187.07973
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 3'-Fluorobiphenyl-2-amine

The XLogP value of 3.0749 indicates that 3'-Fluorobiphenyl-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.02 Ų, 3'-Fluorobiphenyl-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3'-Fluorobiphenyl-2-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 3'-Fluorobiphenyl-2-amine?

The CAS number of 3'-Fluorobiphenyl-2-amine is 2264-92-8.

What is the molecular formula of 3'-Fluorobiphenyl-2-amine?

The molecular formula of 3'-Fluorobiphenyl-2-amine is C12H10FN.

What is the molecular weight of 3'-Fluorobiphenyl-2-amine?

The molecular weight of 3'-Fluorobiphenyl-2-amine is 187.08 g/mol.

Where can I buy 3'-Fluorobiphenyl-2-amine?

You can request a quote for 3'-Fluorobiphenyl-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3'-Fluorobiphenyl-2-amine?

Yes, KEHONG BIO provides custom synthesis services for 3'-Fluorobiphenyl-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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