1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-

Base Information

Chemical Name:1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-
CAS No.:2515-30-2
Molecular Formula:C17H16ClN5
Molecular Weight:325.801
Hs Code.:
DSSTox Substance ID:DTXSID20351364
Wikidata:Q82127729
Mol file:2515-30-2.mol

Synonyms:2515-30-2;6-chloro-N,N'-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine;1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(4-methylphenyl)-;1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-;Oprea1_423234;Oprea1_491626;CBDivE_006608;SCHEMBL11785244;DTXSID20351364;STK014250;AKOS000270314;SR-01000493411;SR-01000493411-1;Z56845703;6-Chloro-N2,N4-di-p-tolyl-1,3,5-triazine-2,4-diamine;6-chloro-N2,N4-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine;6-chloro-N(2),N(4)-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Suppliers and Price of 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-

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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price

Total 1 raw suppliers

Chemical Property of 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-

Chemical Property:

XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:325.1094232
Heavy Atom Count:23
Complexity:321

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=C(C=C3)C

Technology Process of 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-

There total 4 articles about 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)- 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: 97.0%

: 108-77-0
1,3,5-trichloro-2,4,6-triazine

: 106-49-0,12221-03-3
p-toluidine

: 2515-30-2
6-chloro-N,N'-di-p-tolyl-[1,3,5]triazine-2,4-diamine

Guidance literature:: With diisopropylamine; In dichloromethane; at 0 - 26 ℃; for 14h; Inert atmosphere;
DOI:10.1016/j.bmc.2016.04.018

Reference yield: 80.0%

: 2272-24-4
(4,6-dichloro-[1,3,5]triazin-2-yl)-p-tolyl-amine

: 106-49-0,12221-03-3
p-toluidine

: 2515-30-2
6-chloro-N,N'-di-p-tolyl-[1,3,5]triazine-2,4-diamine

Guidance literature:: In 1,4-dioxane; at 20 ℃; for 6h;
DOI:10.1155/2012/641547

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 2515-30-2
6-chloro-N,N'-di-p-tolyl-[1,3,5]triazine-2,4-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 0 - 5 °C

2: tetrahydrofuran / 35 - 40 °C

In tetrahydrofuran;
DOI:10.2174/157018012799129846