3-Fluorobenzene-1,2-diamine structure

3-Fluorobenzene-1,2-diamine

TL;DR: 3-Fluorobenzene-1,2-diamine (CAS 18645-88-0) is a chemical compound with molecular formula C6H7FN2 and molecular weight 126.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-fluorobenzene-1,2-diamine

Also Known As: 3-fluorobenzene-1,2-diamine, 2,3-Diaminofluorobenzene, 3-Fluoro-1,2-phenylenediamine, 3-fluorobenzenediamine, 2-Amino-3-fluorophenylamine

CAS: 18645-88-0
Molecular Formula C6H7FN2
Molecular Weight 126.06 g/mol
LogP 0.9901
Topological Polar Surface Area 52.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 126.059326
Heavy Atoms 9
Complexity 202.04788

Chemical Identifiers

CAS Number 18645-88-0
SMILES C1=CC(=C(C(=C1)F)N)N

Product Overview

3-Fluorobenzene-1,2-diamine (CAS 18645-88-0), with molecular formula C6H7FN2 and molecular weight 126.06 g/mol. IUPAC: 3-fluorobenzene-1,2-diamine.

🧪
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.
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Chemical Property Profile of 3-Fluorobenzene-1,2-diamine

XLogP
0.9901
TPSA (Topological Polar Surface Area)
52.04
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
9
Complexity
202.04788
Exact Mass
126.059326
Monoisotopic Mass
126.059326
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-Fluorobenzene-1,2-diamine

The XLogP value of 0.9901 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluorobenzene-1,2-diamine. With a topological polar surface area (TPSA) of 52.04 Ų, 3-Fluorobenzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluorobenzene-1,2-diamine has 2 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 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-Fluorobenzene-1,2-diamine?

The CAS number of 3-Fluorobenzene-1,2-diamine is 18645-88-0.

What is the molecular formula of 3-Fluorobenzene-1,2-diamine?

The molecular formula of 3-Fluorobenzene-1,2-diamine is C6H7FN2.

What is the molecular weight of 3-Fluorobenzene-1,2-diamine?

The molecular weight of 3-Fluorobenzene-1,2-diamine is 126.06 g/mol.

Where can I buy 3-Fluorobenzene-1,2-diamine?

You can request a quote for 3-Fluorobenzene-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Fluorobenzene-1,2-diamine?

Yes, KEHONG BIO provides custom synthesis services for 3-Fluorobenzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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