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CS-W001157 4
Total: USD 88.00

4-Fluorobenzene-1,2-diamine

  • CAS No. 367-31-7

  • Cat. No. CS-W007604
  • Purity≥97%
  • MDL No.MFCD00042228

*For research and further manufacturing use only, not for direct human use.

4-Fluorobenzene-1,2-diamine|CS-W007604

Structure of 367-31-7

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General Information

  • CAS No. 367-31-7
  • Cat. No. CS-W007604
  • Purity ≥97%
  • MDL No. MFCD00042228
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇FN₂
  • Molecular Weight 126.13
  • Synonym(s) Fluoroophenylenediamine
  • SMILES NC1=CC=C(F)C=C1N

Description

4-Fluorobenzene-1,2-diamine features a fluorinated aromatic ring with adjacent primary amine groups, enabling efficient coupling in pharmaceutical and agrochemical synthesis. The para-fluoro substitution enhances electronic effects and metabolic stability, while the diamine functionality offers dual sites for conjugation. This bench-stable compound integrates readily into complex molecular architectures under standard conditions.

Application

4-Fluorobenzene-1,2-diamine serves as a versatile building block for the synthesis of heterocyclic scaffolds and functionalized arylamines. Its ortho-diamine motif enables efficient cyclization with carbonyl equivalents, facilitating access to substituted quinazolines and other nitrogen-containing heterocycles. The fluorine substituent enhances metabolic stability and modulates electronic properties, offering favorable reactivity in palladium-catalyzed cross-coupling processes. Bench-stable and readily purified by recrystallization, it functions reliably in both medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   0.9901
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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