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CS-W001157 4
Total: USD 88.00

4-Imino-N,N-dimethyl-1,4-dihydropyrimidin-2-amine

  • CAS No. 1074-34-6

  • Cat. No. CS-0262418
  • Purity≥97%
  • MDL No.None

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

4-Imino-N,N-dimethyl-1,4-dihydropyrimidin-2-amine|CS-0262418

Structure of 1074-34-6

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General Information

  • CAS No. 1074-34-6
  • Cat. No. CS-0262418
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀N₄
  • Molecular Weight 138.17
  • Synonym(s) N2,N2-Dimethylpyrimidine-2,4-diamine
  • SMILES CN(C)C1=NC(C=CN1)=N

Description

4-Imino-N,N-dimethyl-1,4-dihydropyrimidin-2-amine features a conjugated dihydropyrimidine core with a dimethylamino group enhancing solubility and nucleophilicity. This electron-rich scaffold integrates readily into heterocyclic frameworks, serving as a key intermediate in the synthesis of bioactive compounds and functional materials under mild reaction conditions.

Application

4-Imino-N,N-dimethyl-1,4-dihydropyrimidin-2-amine serves as a versatile building block in heterocyclic synthesis, enabling efficient access to functionalized dihydropyrimidine scaffolds. Its imino and dimethylamino groups provide orthogonal reactivity for further derivatization, while its bench-stable nature facilitates handling and purification in standard organic workflows. Functions as a key intermediate in the synthesis of bioactive compounds and medicinally relevant frameworks.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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Computational Chemistry Data

  • TPSA   55.77
  • LogP   -0.04483
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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