N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine

Base Information

Chemical Name:N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine
CAS No.:84946-01-0
Molecular Formula:C11H22 N6
Molecular Weight:238.336
Hs Code.:2933699090
European Community (EC) Number:284-603-6
DSSTox Substance ID:DTXSID101005236
Nikkaji Number:J333.624G
Wikidata:Q83000557
Mol file:84946-01-0.mol

Synonyms:84946-01-0;EINECS 284-603-6;N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine;DTXSID101005236;N-Ethyl-N',N''-bis(1-methylethyl)-1,3,5-triazine-2,4,6-triamine;N~2~-Ethyl-N~4~,N~6~-di(propan-2-yl)-1,3,5-triazinane-2,4,6-triimine

Suppliers and Price of N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine

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 4 raw suppliers

Chemical Property of N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property:

Boiling Point:388.7±25.0 °C(Predicted)
PKA:6.54±0.41(Predicted)
Flash Point:188.9oC
PSA：83.92000
Density:1.130±0.06 g/cm3(Predicted)
LogP:0.86080
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:238.19059473
Heavy Atom Count:17
Complexity:190

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=NC(=N1)NC(C)C)NC(C)C

Technology Process of N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine

There total 1 articles about N-Ethyl-N',N''-bis(isopropyl)-1,3,5-triazine-2,4,6-triamine 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: