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CS-W001157 4
Total: USD 88.00

(4-Methylmorpholin-2-yl)methanamine

  • CAS No. 141814-57-5

  • Cat. No. CS-W005495
  • Purity≥98%
  • MDL No.None

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

(4-Methylmorpholin-2-yl)methanamine|CS-W005495

Structure of 141814-57-5

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General Information

  • CAS No. 141814-57-5
  • Cat. No. CS-W005495
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄N₂O
  • Molecular Weight 130.19
  • Synonym(s) 4-Methyl-2-aminomethylmorpholine
  • SMILES NCC1CN(C)CCO1

Description

This amine features a 4-methylmorpholine ring linked to a methanamine group, delivering enhanced solubility and nucleophilicity. The electron-rich heterocycle enables efficient coupling in synthetic transformations, while the primary amine facilitates straightforward derivatization. Stable under standard conditions, this reagent integrates seamlessly into medicinal chemistry workflows requiring polar, basic nitrogen functionalities.

Application

(4-Methylmorpholin-2-yl)methanamine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient access to complex nitrogen-containing scaffolds. Its morpholine core provides excellent solubility and metabolic stability, while the primary amine facilitates conjugation reactions and derivatization. The molecule exhibits robust bench stability and compatibility with standard coupling protocols, making it well-suited for modular synthesis of drug candidates and functionalized intermediates.

Synthesis

  • Route1
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    • ~%
    • In-stock
      (4-Methylmorpholin-2-yl)methanamine|CS-W005495
      141814-57-5

    References

    • Chemical and Pharmaceutical Bulletin, , vol. 40, # 3 p. 652 - 660

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   38.49
  • LogP   -0.7243
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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