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CS-W001157 4
Total: USD 88.00

2-(2-Methylpiperidin-1-yl)ethan-1-amine

  • CAS No. 768-08-1

  • Cat. No. CS-0216353
  • Molecule weight142.24
  • Purity≥98%
  • MDL No.None

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

2-(2-Methylpiperidin-1-yl)ethan-1-amine|CS-0216353

Structure of 768-08-1

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General Information

  • CAS No. 768-08-1
  • Cat. No. CS-0216353
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈N₂
  • Molecular Weight 142.24
  • Synonym(s) 2-(2-Methylpiperidin-1-yl)ethanamine
  • SMILES CC1CCCCN1CCN

Description

This amine features a piperidine ring tethered to an ethylene linker, delivering enhanced solubility and nucleophilicity. The methyl group on the nitrogen imparts steric stabilization, improving shelf life and handling under ambient conditions. This scaffold integrates readily into diverse molecular architectures, particularly in medicinal chemistry applications requiring basic, flexible linkers.

Application

2-(2-Methylpiperidin-1-yl)ethan-1-amine serves as a versatile bifunctional amine building block, enabling efficient conjugation in medicinal chemistry and materials synthesis. The piperidine moiety provides enhanced solubility and metabolic stability, while the ethanamine linker facilitates robust coupling reactions. Its bench-stable nature and compatibility with diverse functional groups make it ideal for constructing complex scaffolds in API development and high-throughput screening campaigns.

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 : H226-H315-H319
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   0.8195
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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