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CS-W001157 4
Total: USD 88.00

(3-Bromo-5-fluorophenyl)methanamine

  • CAS No. 1094555-68-6

  • Cat. No. CS-0097549
  • Purity≥96%
  • MDL No.MFCD11619398

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

(3-Bromo-5-fluorophenyl)methanamine|CS-0097549

Structure of 1094555-68-6

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General Information

  • CAS No. 1094555-68-6
  • Cat. No. CS-0097549
  • Purity ≥96%
  • MDL No. MFCD11619398
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrFN
  • Molecular Weight 204.04
  • Synonym(s) 3-Bromo-5-fluorobenzyl amine
  • SMILES NCC1=CC(F)=CC(Br)=C1

Description

(3-Bromo-5-fluorophenyl)methanamine is a halogenated arylalkylamine featuring orthogonal bromo and fluoro substituents on a benzene ring, enabling selective functionalization in medicinal chemistry. This bench-stable scaffold integrates readily into diverse synthetic pathways, serving as a key building block for bioactive molecules and advanced materials.

Application

(3-Bromo-5-fluorophenyl)methanamine serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its ortho-halogenated aryl scaffold enables efficient palladium-catalyzed cross-coupling reactions, while the primary amine functionality supports direct derivatization via acylation, alkylation, or cyclization. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for scalable medicinal chemistry campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.0469
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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