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CS-W001157 4
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1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

  • CAS No. 1053239-39-6

  • Cat. No. CS-M1902
  • Purity≥98%
  • MDL No.MFCD11865055

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

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride|CS-M1902

Structure of 1053239-39-6

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General Information

  • CAS No. 1053239-39-6
  • Cat. No. CS-M1902
  • Purity ≥98%
  • MDL No. MFCD11865055
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈ClNO
  • Molecular Weight 239.75
  • Synonym(s) None
  • SMILES NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl

Description

This hydrochloride salt features a fused indenofuran core with a pendant ethanamine group, offering enhanced solubility and stability under standard conditions. The scaffold integrates rigid aromatic character with a basic amine functionality, enabling efficient coupling in synthetic sequences.

Application

2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride serves as a versatile building block for heterocyclic synthesis, offering a rigid, polycyclic scaffold with defined stereochemistry. The primary amine functionality enables straightforward derivatization via amidation, alkylation, or reductive amination. Its hydrochloride salt form enhances bench stability and solubility in aqueous/organic media, facilitating purification and handling in standard synthetic 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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   2.4219
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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