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CS-W001157 4
Total: USD 88.00

2,3-Dihydrobenzofuran-4-amine

  • CAS No. 61090-37-7

  • Cat. No. CS-W018648
  • Purity≥96%
  • MDL No.None

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

2,3-Dihydrobenzofuran-4-amine|CS-W018648

Structure of 61090-37-7

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General Information

  • CAS No. 61090-37-7
  • Cat. No. CS-W018648
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO
  • Molecular Weight 135.16
  • Synonym(s) 4-benzofuranamine, 2,3-dihydro-
  • SMILES NC1=C2CCOC2=CC=C1

Description

2,3-Dihydrobenzofuran-4-amine delivers a rigid, oxygen-bridged heterocyclic scaffold with a primary amine at the 4-position. This configuration enables direct incorporation into diverse synthetic routes, particularly in medicinal chemistry and bioactive molecule design. The compound exhibits bench-stable handling characteristics and compatibility with standard coupling protocols.

Application

2,3-Dihydrobenzofuran-4-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of bioactive scaffolds through standard coupling and functionalization reactions. Its amine functionality facilitates direct derivatization, while the fused dihydrofuran ring offers structural rigidity and metabolic stability. The compound exhibits good bench stability and compatibility with common reaction conditions, making it well-suited for iterative synthesis workflows and API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   1.2037
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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