14832-61-2

Basic information

• Product Name: (1⁽²⁾H-tetrazol-5-yl)-m-tolyl-amine
• CAS NO: 14832-61-2
• Molecular Weight: 175.193
• Mol File: 14832-61-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1⁽²⁾H-tetrazol-5-yl)-m-tolyl-amine(CAS DataBase Reference)
• NIST Chemistry Reference: (1⁽²⁾H-tetrazol-5-yl)-m-tolyl-amine(14832-61-2)
• EPA Substance Registry System: (1⁽²⁾H-tetrazol-5-yl)-m-tolyl-amine(14832-61-2)

Safety Data

• Hazardous Substances Data: 14832-61-2(Hazardous Substances Data)

Upstream product

• 14910-04-4 1-(3-methylphenyl)-1H-tetrazol-5-amine 
• 107-21-1 ethylene glycol 

Downstream Products

• 14910-04-4 1-(3-methylphenyl)-1H-tetrazol-5-amine 

Relevant articles and documents

On the Physicochemical Characterization of 5-Amino-1-aryl-1H-tetrazoles: Electronic Molecule Parameters from the Thermal Isomerization into 5-Arylamino-1H-tetrazoles

The known thermal isomerization of 5-amino-1-aryl-1H-tetrazoles (A) into corresponding 5-arylamino-1H-tetrazoles (HB) was used to derive physicochemical parameters characterizing the electronic substituent effect on isomerism and dissociation equilibria. For a series of 26 tetrazoles A as starting materials the equilibrium constants (pKi) of isomerization in boiling ethylene glycol at 197°C and the dissociation constants (pKa) of the NH-acidic tetrazoles HB were determined by potentiometric titration of rapidly cooled equilibrium mixtures in water and ethanol/water with KOH at 25°C. The pK values are closely correlated with Hammett's electronic substituent constants σ and can be used as electronic molecule parameters in QSAR or QSPR (QSAR = quantitative structure-activity relationship; QSPR = quantitative structure-property relationship) studies.