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3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride

  • CAS No. 796963-34-3

  • Cat. No. CS-0051247
  • Purity≥97%
  • MDL No.None

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

3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride|CS-0051247

Structure of 796963-34-3

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General Information

  • CAS No. 796963-34-3
  • Cat. No. CS-0051247
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂ClN
  • Molecular Weight 133.62
  • Synonym(s) 3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride
  • SMILES Cl.CC12CC(N)(C1)C2

Description

3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride is a bench-stable, moisture-tolerant amine featuring a rigid bicyclic scaffold that imparts exceptional conformational restraint. This structure enhances metabolic stability and facilitates selective binding in bioactive molecule design. The hydrochloride salt form ensures excellent solubility and ease of handling in aqueous reaction media.

Application

3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride serves as a rigid, sterically constrained amine building block for medicinal chemistry and target-oriented synthesis. Its bicyclic scaffold imparts conformational stability and enhances metabolic resistance, while the protonated amine facilitates salt formation for improved solubility and handling. The compound enables efficient incorporation into diverse molecular architectures via standard amine coupling reactions, offering high functional group tolerance and compatibility with common 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.3095
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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