CAS 119192-10-8

1-(4-Aminobenzyl)-1,2,4-triazole

Description:

1-(4-Aminobenzyl)-1,2,4-triazole is an organic compound characterized by its triazole ring, which is a five-membered heterocyclic structure containing three nitrogen atoms. This compound features an amino group attached to a benzyl moiety, contributing to its potential biological activity. It is typically a white to off-white solid and is soluble in polar solvents, which is common for many triazole derivatives. The presence of the amino group suggests that it may participate in hydrogen bonding, influencing its reactivity and interactions with other molecules. This compound has garnered interest in medicinal chemistry, particularly for its potential applications in pharmaceuticals, including antifungal and anticancer activities. Its CAS number, 119192-10-8, allows for precise identification in chemical databases. As with many triazole derivatives, it may exhibit a range of biological properties, making it a subject of research in various fields, including biochemistry and pharmacology. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.

Formula: C₉H₁₀N₄

InChI: InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2

InChI key: InChIKey=ZGLQVRIVLWGDNA-UHFFFAOYSA-N

SMILES: C(C1=CC=C(N)C=C1)N2C=NC=N2

Synonyms:

• 1-(4-Aminobenzyl)-1,2,4-triazole
• 1-(4-Aminobenzyl)-1H-1,2,4-triazole
• 4-(1H-1,2,4-triazol-1-yl methyl)aniline
• 4-(1H-1,2,4-triazol-1-yl-methyl) benzeneamine
• 4-(1H-1,2,4-triazol-1-ylmethyl)-benzenamine
• 4-[(1,2,4-Triazol-1-yl)methyl]aniline
• Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
• [4-[(1H-[1,2,4]Triazol-1-yl)methyl]phenyl]amine
• [4-[([1,2,4]Triazol-1-yl)methyl]phenyl]amine
• 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline

4-(1,2,4-Triazol-1-ylmethyl)aniline

CAS: 119192-10-8

Formula: C₉H₁₀N₄

Purity: >98.0%(GC)(T)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 174.21

Ref: 3B-A2148

Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-

CAS: 119192-10-8

Formula: C₉H₁₀N₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 174.2025

Ref: IN-DA000IB6

4-(1H-1,2,4-Triazol-1-ylmethyl)aniline

CAS: 119192-10-8

4-(1H-1,2,4-Triazol-1-ylmethyl)aniline

Purity: 98%

Molecular weight: 174.20g/mol

Ref: 54-OR9142

Rizatriptan Impurity 3

CAS: 119192-10-8

Formula: C₉H₁₀N₄

Molecular weight: 174.21

Ref: ST-EA-CP-R18011

1-(4-Aminobenzyl)-1,2,4-triazol

CAS: 119192-10-8

Formula: C₉H₁₀N₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 174.207

Ref: 10-F036494

4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine

Controlled Product

CAS: 119192-10-8

Applications 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine is an intermediate useful in organic synthesis and other chemical processes.
References Kumar, P. N., et al.: Org. Chem.: Indian J., 11, 1 (2015); Chandna, N., et al.: New J. Chem., 38, 3662 (2014)

Formula: C₉H₁₀N₄

Color and Shape: Neat

Molecular weight: 174.20

Ref: TR-T767530

4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine

CAS: 119192-10-8

This compound is a fluorescent probe that has been used to determine the pH of aqueous solutions. The reaction system is composed of 4-(1H-1,2,4-triazol-1-ylmethyl)benzenamine and an anion which varies depending on the pH of the solution. This probe's luminescent properties have been shown in pharmaceutical formulations and human urine samples. These probes are not affected by light, so they can be used to detect low levels of fluorescence that cannot be seen with the naked eye.

Formula: C₉H₁₀N₄

Purity: Min. 95%

Molecular weight: 174.2 g/mol

Ref: 3D-FT28391