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CS-W001157 4
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3-Amino-1-methylpiperidine dihydrochloride

  • CAS No. 894808-73-2

  • Cat. No. CS-W003989
  • Purity≥98%
  • MDL No.MFCD06796280

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

3-Amino-1-methylpiperidine dihydrochloride|CS-W003989

Structure of 894808-73-2

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General Information

  • CAS No. 894808-73-2
  • Cat. No. CS-W003989
  • Purity ≥98%
  • MDL No. MFCD06796280
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₆Cl₂N₂
  • Molecular Weight 187.11
  • Synonym(s) 1-Methylpiperidin-3-amine dihydrochloride
  • SMILES CN1CCCC(C1)N.Cl.Cl

Description

3-Amino-1-methylpiperidine dihydrochloride delivers a bifunctional nitrogen scaffold with enhanced solubility and stability under standard conditions. This bench-stable salt form facilitates efficient incorporation into medicinal chemistry campaigns, enabling direct access to bioactive scaffolds through straightforward derivatization pathways.

Application

3-Amino-1-methylpiperidine dihydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its bifunctional amine and tertiary amine moieties facilitate straightforward derivatization via alkylation, acylation, or reductive amination. The dihydrochloride salt enhances solubility and stability in aqueous and polar organic media, simplifying handling and purification. This compound functions effectively in standard coupling protocols and supports the synthesis of kinase inhibitors, CNS-targeted agents, and other pharmaceutical scaffolds.

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   29.26
  • LogP   0.8829
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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