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CS-W001157 4
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5-Chloro-1-indanylamine

  • CAS No. 67120-39-2

  • Cat. No. CS-W023083
  • Purity≥95%
  • MDL No.MFCD07373935

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

5-Chloro-1-indanylamine|CS-W023083

Structure of 67120-39-2

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General Information

  • CAS No. 67120-39-2
  • Cat. No. CS-W023083
  • Purity ≥95%
  • MDL No. MFCD07373935
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀ClN
  • Molecular Weight 167.64
  • Synonym(s) 5-Chloroindan-1-amine
  • SMILES NC1CCC2=C1C=CC(Cl)=C2

Description

5-Chloro-1-indanylamine features a chlorine-substituted indane scaffold with a primary amine at the 1-position, offering enhanced electron density and steric profile for targeted functionalization. This bench-stable derivative serves as a key intermediate in pharmaceutical synthesis, particularly for CNS-active compounds and kinase inhibitors.

Application

5-Chloro-1-indanylamine serves as a valuable building block for indoline-based scaffolds in medicinal chemistry. Its amine functionality enables straightforward derivatization via acylation, alkylation, or reductive amination, while the chloro substituent offers a handle for palladium-catalyzed cross-coupling reactions. The molecule exhibits good bench stability and is compatible with standard purification methods, facilitating integration into multi-step synthetic sequences targeting CNS-active compounds and kinase inhibitors.

Synthesis

  • Route1

    References

    • Journal of Medicinal Chemistry, , vol. 51, # 3 p. 392 - 395
  • Route2
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    • In-stock
      5-Chloro-1-indanylamine|CS-W023083
      67120-39-2

    References

    • WO2012/135166 A1, ; Page/Page column 78 ; WO 2012/135166 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.286
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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