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CS-W001157 4
Total: USD 88.00

3-Chloro-4-fluorobenzene-1,2-diamine

  • CAS No. 132915-81-2

  • Cat. No. CS-0444808
  • Purity≥98%
  • MDL No.None

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

3-Chloro-4-fluorobenzene-1,2-diamine|CS-0444808

Structure of 132915-81-2

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General Information

  • CAS No. 132915-81-2
  • Cat. No. CS-0444808
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆ClFN₂
  • Molecular Weight 160.58
  • Synonym(s) 1,2-benzenediamine,3-chloro-4-fluoro
  • SMILES C1=CC(=C(C(=C1F)Cl)N)N

Description

3-Chloro-4-fluorobenzene-1,2-diamine features a dual-heteroatom-substituted aromatic core with ortho-diamino functionality, enabling direct incorporation into azo dyes, pharmaceutical intermediates, and advanced ligands. The electron-withdrawing chlorine and fluorine atoms modulate reactivity and stability under standard conditions.

Application

3-Chloro-4-fluorobenzene-1,2-diamine serves as a key building block for heterocyclic scaffolds in medicinal chemistry, enabling efficient access to substituted quinazolines and benzimidazoles via standard condensation protocols. The ortho-diamine functionality facilitates cyclization under mild conditions, while the complementary chlorine and fluorine substituents offer orthogonal reactivity for downstream functionalization. Bench-stable and readily purified by recrystallization, it functions reliably in multi-step syntheses requiring precise regiocontrol.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   1.6435
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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