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2-Fluorobenzene-1,4-diamine structure
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2-Fluorobenzene-1,4-diamine

TL;DR: 2-Fluorobenzene-1,4-diamine (CAS 14791-78-7) is a chemical compound with molecular formula C6H7FN2 and molecular weight 126.059326 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluorobenzene-1,4-diamine

Also Known As: 2-fluorobenzene-1,4-diamine, 2-FLUORO-BENZENE-1,4-DIAMINE, Fc1cc(N)ccc1N, 1,4-Benzenediamine, 2-fluoro-, 3-fluoro-4-aminoaniline

CAS Number
14791-78-7
Molecular Formula
C6H7FN2
Molecular Weight
126.059326 g/mol
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Application Areas

Top 5 of 15 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (4 patents) Catalysts (1 patents) Dyes & Pigments (56 patents) Electronic Chemicals (30 patents) Heterocyclic Building Blocks (229 patents)

Technical Specifications

Molecular FormulaC6H7FN2
Molecular Weight126.059326 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass126.059326 Da
Heavy Atoms9
Complexity97.0
SMILESC1=CC(=C(C=C1N)F)N
InChIKeyFXFTWEVIIHVHDS-UHFFFAOYSA-N

Chemical Property Profile of 2-Fluorobenzene-1,4-diamine

XLogP
0.8
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
9
Complexity
97.0
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 2-Fluorobenzene-1,4-diamine

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Fluorobenzene-1,4-diamine. With a topological polar surface area (TPSA) of 52.0 Ų, 2-Fluorobenzene-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Fluorobenzene-1,4-diamine has 2 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-Fluorobenzene-1,4-diamine?

The CAS number of 2-Fluorobenzene-1,4-diamine is 14791-78-7.

What is the molecular formula of 2-Fluorobenzene-1,4-diamine?

The molecular formula of 2-Fluorobenzene-1,4-diamine is C6H7FN2.

What is the molecular weight of 2-Fluorobenzene-1,4-diamine?

The molecular weight of 2-Fluorobenzene-1,4-diamine is 126.059326 g/mol.

Where can I buy 2-Fluorobenzene-1,4-diamine?

You can request a quote for 2-Fluorobenzene-1,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Fluorobenzene-1,4-diamine?

Yes, CoreyChem provides custom synthesis services for 2-Fluorobenzene-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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