1017319-39-9

Basic information

• Product Name: C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-)
• Synonyms: C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-)
• CAS NO: 1017319-39-9
• Molecular Weight: 287.79
• Mol File: 1017319-39-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-)(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-)(1017319-39-9)
• EPA Substance Registry System: C₁₃H₂₂N₃O₂⁽¹⁺⁾*Cl^(1-)(1017319-39-9)

Safety Data

• Hazardous Substances Data: 1017319-39-9(Hazardous Substances Data)

Upstream product

• 5638-98-2 2-(N-Methyl-hydrazinomethyl)-phenol 
• 590-46-5 acidine 

Downstream Products

• 1017319-44-6 C₁₅H₂₄N₃O₃⁽¹⁺⁾*Cl^(1-) 

Relevant articles and documents

Exploiting neighboring-group interactions for the self-selection of a catalytic unit

(Figure Presented) A good neighbor is better than a far-away friend: A tethering strategy is used to self-select groups that assist in the cleavage of a neighboring carboxylic ester moiety (see picture, TSA=transition-state analogue). A correlation is observed between the amplification at thermodynamic equilibrium and the catalytic efficiency.