1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine

Base Information

Chemical Name:1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine
CAS No.:71079-39-5
Molecular Formula:C17H21N7
Molecular Weight:323.3955
Hs Code.:
DSSTox Substance ID:DTXSID10991374
ChEMBL ID:CHEMBL262195

Synonyms:BRN 0557525;1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine;71079-39-5;Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)-;CHEMBL262195;DTXSID10991374;C17H21N7;C17-H21-N7;LS-73336;N''-tert-Butyl-N-(2-methylquinolin-4(1H)-ylidene)-N'-4H-1,2,4-triazol-4-ylguanidine

Suppliers and Price of 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine

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
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Total 1 raw suppliers

Chemical Property of 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine

Chemical Property:

Vapor Pressure:5.85E-10mmHg at 25°C
Boiling Point:495.5°C at 760 mmHg
Flash Point:253.5°C
Density:1.23g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:323.18584370
Heavy Atom Count:24
Complexity:439

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)C)NN3C=NN=C3

Technology Process of 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine

There total 2 articles about 1-tert-Butyl-2-(2-methyl-4-quinolyl)-3-(4H-1,2,4-triazol-4-yl)guanidine 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: 46.0%