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N,N,5-Trimethylfurfurylamine

  • CAS No. 14496-35-6

  • Cat. No. CS-0181801
  • Purity≥97%
  • MDL No.MFCD00014113

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

N,N,5-Trimethylfurfurylamine|CS-0181801

Structure of 14496-35-6

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General Information

  • CAS No. 14496-35-6
  • Cat. No. CS-0181801
  • Purity ≥97%
  • MDL No. MFCD00014113
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₃NO
  • Molecular Weight 139.19
  • Synonym(s) N,N-Dimethyl-5-methylfurfurylamine
  • SMILES CC1=CC=C(CN(C)C)O1

Description

N,N,5-Trimethylfurfurylamine features a furan ring bearing trimethylamino and methyl substituents, delivering enhanced solubility and thermal stability. This tertiary amine integrates readily into heterocyclic scaffolds and serves as a selective catalyst in C–H functionalization reactions under mild conditions.

Application

N,N,5-Trimethylfurfurylamine serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted furan derivatives through established electrophilic and coupling reactions. Its trifunctionalized furan core provides robust bench stability and favorable solubility, facilitating straightforward purification and integration into multi-step syntheses. The molecule functions effectively as a heterocyclic scaffold for medicinal chemistry exploration and process development, particularly in the construction of bioactive frameworks requiring oxygenated, electron-rich ring systems.

Synthesis

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      N,N,5-Trimethylfurfurylamine|CS-0181801
      14496-35-6

    References

    • Journal of the American Chemical Society, , vol. 81, p. 4577,4581

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   16.38
  • LogP   1.64962
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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