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CS-W001157 4
Total: USD 88.00

6-Amino-2,4-dimethylnicotinonitrile

  • CAS No. 769-27-7

  • Cat. No. CS-0089680
  • Purity≥98%
  • MDL No.MFCD00027370
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

6-Amino-2,4-dimethylnicotinonitrile|CS-0089680

Structure of 769-27-7

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Description

6-Amino-2,4-dimethylnicotinonitrile features a pyridine core functionalized with amino, cyano, and methyl groups enabling integration into bioactive scaffolds. The electron-deficient ring facilitates coupling reactions, while the amino group offers direct derivatization potential. This bench-stable compound serves as a key intermediate in medicinal chemistry and agrochemical synthesis.

Application

6-Amino-2,4-dimethylnicotinonitrile serves as a versatile building block in medicinal chemistry, enabling the synthesis of substituted pyridine scaffolds via standard functional group transformations. The nitrile and amino groups offer orthogonal reactivity for derivatization, while the methyl substituents enhance metabolic stability and modulate electronic properties. Its bench-stable nature and compatibility with common coupling reactions facilitate efficient access to diverse heterocyclic architectures.

General Information

  • CAS No. 769-27-7
  • Cat. No. CS-0089680
  • Purity ≥98%
  • MDL No. MFCD00027370
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉N₃
  • Molecular Weight 147.18
  • Synonym(s) 6-AMINO-2,4-DIMETHYL-3-PYRIDINECARBONITRILE
  • SMILES N#CC1=C(C)C=C(N)N=C1C

Computational Chemistry Data

  • TPSA   62.7
  • LogP   1.15232
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group :
Hazard Statements : H301-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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