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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzenamine, 4-(2H-1,2,3-triazol-2-yl)-

Nc1ccc(cc1)n1nccn1 Request for Quotation
Chemical Name: Benzenamine, 4-(2H-1,2,3-triazol-2-yl)-
CAS Number: 52708-34-6
Product Number: AG00I9FC(AGN-PC-00PI9X)
Synonyms:
MDL No:
Molecular Formula: C8H8N4
Molecular Weight: 160.1759

Identification/Properties

Computed Properties
Molecular Weight:
160.18g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
160.075g/mol
Monoisotopic Mass:
160.075g/mol
Topological Polar Surface Area:
56.7A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
136
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-(2H-1,2,3-Triazol-2-yl)aniline, also known as $name$, is a versatile compound widely used in chemical synthesis for its unique properties and applications. This specialized reagent acts as a crucial building block in the synthesis of various compounds, offering specific advantages in the development of pharmaceuticals, agrochemicals, and materials science.In chemical synthesis, $name$ serves as a key intermediate in the construction of heterocyclic compounds, particularly in the formation of triazole derivatives. Its ability to participate in cycloaddition reactions, in conjunction with other reagents, enables the efficient and selective synthesis of complex molecules with diverse applications.Furthermore, $name$ plays a pivotal role in the design and development of innovative drug molecules due to its pharmacophoric properties. Its incorporation into drug candidates imparts desirable biological activities, making it a valuable tool in medicinal chemistry research.Additionally, in the field of materials science, 4-(2H-1,2,3-Triazol-2-yl)aniline finds applications in the synthesis of functional polymers, organic semiconductors, and advanced materials. Its unique chemical structure provides opportunities for tailoring the properties of materials, leading to enhanced performance characteristics in various technological applications.Overall, the strategic utilization of $name$ in chemical synthesis facilitates the creation of diverse molecules with tailored properties, driving advancements in pharmaceuticals, materials science, and other scientific disciplines.