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(1(2)H-tetrazol-5-yl)-m-tolyl-amine is a chemical compound that features a tetrazol-5-yl group attached to a m-tolyl-amine moiety. The tetrazol-5-yl group is a heterocyclic ring system consisting of four nitrogen atoms and one carbon atom, which is known for its stability and reactivity in various chemical transformations. The m-tolyl-amine part of the molecule includes a methyl group attached to a benzene ring at the meta position, which influences the electronic and steric properties of the compound. This specific arrangement of functional groups may confer unique chemical and physical properties to the molecule, making it potentially useful in various applications such as pharmaceuticals, agrochemicals, or materials science. The exact properties and applications would depend on the specific context in which (1(2)H-tetrazol-5-yl)-m-tolyl-amine is being considered.

14832-61-2

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14832-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14832-61-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,8,3 and 2 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 14832-61:
(7*1)+(6*4)+(5*8)+(4*3)+(3*2)+(2*6)+(1*1)=102
102 % 10 = 2
So 14832-61-2 is a valid CAS Registry Number.

14832-61-2Relevant academic research and scientific papers

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

Schelenz, Thomas,Schaefer, Wieland

, p. 197 - 200 (2007/10/03)

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.

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