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CS-W001157 4
Total: USD 88.00

4-Amino-4-methylcyclohexanone hydrochloride

  • CAS No. 1262411-95-9

  • Cat. No. CS-0343415
  • Purity≥97%
  • MDL No.None

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

4-Amino-4-methylcyclohexanone hydrochloride|CS-0343415

Structure of 1262411-95-9

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General Information

  • CAS No. 1262411-95-9
  • Cat. No. CS-0343415
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₄ClNO
  • Molecular Weight 163.65
  • Synonym(s) None
  • SMILES O=C1CCC(C)(CC1)N.Cl

Description

4-Amino-4-methylcyclohexanone hydrochloride features a stable, bench-ready form with enhanced solubility in aqueous and polar organic media. The protonated amine facilitates efficient salt formation, simplifying purification and handling. This cyclic ketone derivative integrates readily into synthetic pathways requiring nitrogen-functionalized ring systems, particularly in medicinal chemistry and asymmetric synthesis applications.

Application

4-Amino-4-methylcyclohexanone hydrochloride serves as a versatile scaffold for medicinal chemistry and asymmetric synthesis. Its amine functionality enables facile derivatization via alkylation, acylation, or reductive amination, while the ketone group supports nucleophilic addition and enolate formation. The hydrochloride salt enhances solubility and stability in aqueous and polar organic media, facilitating purification and handling in standard bench workflows. This compound functions as a key building block in the synthesis of bioactive heterocycles and chiral intermediates.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   1.2687
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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