2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Base Information

Chemical Name:2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
CAS No.:53105-58-1
Molecular Formula:C₁₃H₁₁ClN₄
Molecular Weight:258.71
Hs Code.:
DSSTox Substance ID:DTXSID901324155
ChEMBL ID:CHEMBL1552505
Mol file:53105-58-1.mol

Synonyms:2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine;53105-58-1;2-(4-chlorophenyl)-6-methylbenzotriazol-5-amine;2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-amine;Oprea1_125493;MLS001173320;SCHEMBL3209955;CHEMBL1552505;DTXSID901324155;BBL000050;MFCD02258027;STK507098;AKOS000108586;SMR000539133;VS-00420;BB 0245036;2-(4-Chloro-phenyl)-6-methyl-2H-benzotriazol -5-ylamine

Suppliers and Price of 2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

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

Matrix Scientific
2-(4-Chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
1g
$ 300.00

Matrix Scientific
2-(4-Chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine
0.500g
$ 240.00

American Custom Chemicals Corporation
2-(4-CHLORO-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE 95.00%
5MG
$ 503.56

Total 4 raw suppliers

Chemical Property of 2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:258.0672241
Heavy Atom Count:18
Complexity:293

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=NN(N=C2C=C1N)C3=CC=C(C=C3)Cl

Technology Process of 2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine

There total 2 articles about 2-(4-chlorophenyl)-6-methyl-2H-1,2,3-benzotriazol-5-amine 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:

: 95-80-7,71111-07-4
4-methylbenzene-1,3-diamine

: 106-47-8
4-chloro-aniline

: 53105-58-1
2-(4-chlorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine

Guidance literature:: 4-methylbenzene-1,3-diamine; 4-chloro-aniline; With hydrogenchloride; ammonium sulphamate; sodium nitrite; In water;

With pyridine; ammonia; copper(II) sulfate; In water; Reflux;
DOI:10.1016/j.bmcl.2011.06.047