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CS-W001157 4
Total: USD 88.00

4-Bromo-5-methylbenzene-1,2-diamine

  • CAS No. 102169-44-8

  • Cat. No. CS-W005296
  • Purity≥97%
  • MDL No.MFCD16987757

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

4-Bromo-5-methylbenzene-1,2-diamine|CS-W005296

Structure of 102169-44-8

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General Information

  • CAS No. 102169-44-8
  • Cat. No. CS-W005296
  • Purity ≥97%
  • MDL No. MFCD16987757
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉BrN₂
  • Molecular Weight 201.06
  • Synonym(s) None
  • SMILES NC1=CC(C)=C(Br)C=C1N

Description

4-Bromo-5-methylbenzene-1,2-diamine features a dual amine functionality flanked by bromo and methyl substituents on a benzene ring, enabling selective coupling reactions in heterocyclic synthesis. This electron-rich scaffold integrates readily into advanced intermediates for pharmaceuticals and functional materials, offering enhanced reactivity under standard conditions.

Application

4-Bromo-5-methylbenzene-1,2-diamine serves as a versatile building block in the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its ortho-diamine functionality enables reliable coupling reactions, while the bromo and methyl groups provide orthogonal handles for further functionalization. The compound exhibits good bench stability and facilitates efficient transformations under standard cross-coupling and cyclization conditions, making it valuable for 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 : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   1.92192
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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