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CS-W001157 4
Total: USD 88.00

(S)-2,3-Dihydro-1H-inden-1-amine

  • CAS No. 61341-86-4

  • Cat. No. CS-W019947
  • Purity≥95%
  • MDL No.MFCD00216670

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

(S)-2,3-Dihydro-1H-inden-1-amine|CS-W019947

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General Information

  • CAS No. 61341-86-4
  • Cat. No. CS-W019947
  • Purity ≥95%
  • MDL No. MFCD00216670
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁N
  • Molecular Weight None
  • Synonym(s) S-(+)-1-aminoindan
  • SMILES N[C@@H]1C2=CC=CC=C2CC1

Description

(S)-2,3-Dihydro-1H-inden-1-amine is a chiral amine scaffold featuring a rigid bicyclic core with defined stereochemistry at the indenyl nitrogen. This bench-stable, moisture-tolerant building block integrates seamlessly into asymmetric synthesis, enabling efficient access to enantioselective catalysts and bioactive molecular architectures through direct functionalization of the amine group.

Application

(S)-2,3-Dihydro-1H-inden-1-amine serves as a chiral building block for asymmetric synthesis, offering a rigid, enantioselective scaffold with well-defined stereochemistry. Its amine functionality enables straightforward derivatization via alkylation, acylation, or reductive amination, while the indenyl framework provides structural stability and compatibility with diverse reaction conditions. Ideal for medicinal chemistry and catalyst design, it facilitates access to biologically relevant heterocyclic systems through established transformation pathways.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.6326
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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