N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

Base Information

Chemical Name:N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine
CAS No.:717-92-0
Molecular Formula:C₉H₈ClN₅
Molecular Weight:221.649
Hs Code.:
DSSTox Substance ID:DTXSID401324598
ChEMBL ID:CHEMBL1721570
Mol file:717-92-0.mol

Synonyms:717-92-0;N-(2-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;N2-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine;2-N-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine;MLS000861576;CHEMBL1721570;DTXSID401324598;HMS2790P17;MFCD00179833;STL584141;AKOS002658242;SB73634;LS-05439;SMR000460360;CS-0326552;A914419;C0H

Suppliers and Price of N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

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
N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine
500mg
$ 158.00

Crysdot
N2-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine 97%
5g
$ 527.00

Total 7 raw suppliers

Chemical Property of N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:221.0468230
Heavy Atom Count:15
Complexity:203

Purity/Quality:

97% ^*data from raw suppliers

N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)NC2=NC=NC(=N2)N)Cl

Technology Process of N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

There total 1 articles about N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine 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: