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CS-W001157 4
Total: USD 88.00

2-Amino-6-methylbenzonitrile

  • CAS No. 56043-01-7

  • Cat. No. CS-W013409
  • Purity≥98%
  • MDL No.MFCD00058686

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

2-Amino-6-methylbenzonitrile|CS-W013409

Structure of 56043-01-7

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General Information

  • CAS No. 56043-01-7
  • Cat. No. CS-W013409
  • Purity ≥98%
  • MDL No. MFCD00058686
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂
  • Molecular Weight 132.17
  • Synonym(s) None
  • SMILES N#CC1=C(C)C=CC=C1N

Description

2-Amino-6-methylbenzonitrile features a strategically positioned nitrile group flanked by an amino moiety and a methyl substituent, enabling its use in constructing electron-rich heterocycles. This bench-stable compound integrates readily into synthetic sequences requiring directional functionalization.

Application

2-Amino-6-methylbenzonitrile serves as a versatile building block in medicinal chemistry, enabling the synthesis of heterocyclic scaffolds via cyclization reactions. Its ortho-amino and nitrile groups exhibit complementary reactivity, facilitating efficient construction of quinoline and benzimidazole derivatives. The compound demonstrates excellent bench stability and is compatible with standard functional group transformations, making it well-suited for iterative synthesis campaigns and API development workflows.

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

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Computational Chemistry Data

  • TPSA   49.81
  • LogP   1.4489
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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