4-(2H-1,2,3-Triazol-2-yl)aniline

Base Information

Chemical Name:4-(2H-1,2,3-Triazol-2-yl)aniline
CAS No.:52708-34-6
Molecular Formula:C8H8N4
Molecular Weight:160.178
Hs Code.:
DSSTox Substance ID:DTXSID20573529
Nikkaji Number:J2.796.556C
Wikidata:Q82462267

Synonyms:4-(2H-1,2,3-Triazol-2-yl)aniline;52708-34-6;4-(triazol-2-yl)aniline;2-(4-Aminophenyl)-2H-1,2,3-triazole;SCHEMBL3706685;DTXSID20573529;PQLNCYKUQDUNHI-UHFFFAOYSA-N;CCA70834;AKOS016011687;EN300-39982;F82036

Suppliers and Price of 4-(2H-1,2,3-Triazol-2-yl)aniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 4-(2H-1,2,3-Triazol-2-yl)aniline

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.074896272
Heavy Atom Count:12
Complexity:136

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)N2N=CC=N2

Technology Process of 4-(2H-1,2,3-Triazol-2-yl)aniline

There total 9 articles about 4-(2H-1,2,3-Triazol-2-yl)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 18922-72-0
2-(4-nitrophenyl)-2H-1,2,3-triazole

: 52708-34-6
4-(1H-1,2,3-triazol-2-yl)benzenamine

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 20 ℃;
DOI:10.1248/cpb.48.1935

Reference yield: 96.0%

: 1192847-37-2
C₈H₃Br₃N₄O₂

: 52708-34-6
4-(1H-1,2,3-triazol-2-yl)benzenamine

Guidance literature:: C₈H₃Br₃N₄O₂; With palladium 10% on activated carbon; hydrogen; In methanol;

With triethylamine; In methanol; for 0.166667h;
DOI:10.1021/ol9019875

Reference yield:

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 288-36-8,288-35-7
1 ,2,3-Triazole

: 52708-34-6
4-(1H-1,2,3-triazol-2-yl)benzenamine

: 16279-88-2
1-(4-aminophenyl)-1H-1,2,3-triazole

Guidance literature:: 1 ,2,3-Triazole; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.25h;

4-Fluoronitrobenzene; In N,N-dimethyl-formamide; at 20 ℃; for 16h;

With platinum(IV) oxide; hydrogen; In methanol; at 20 ℃;