N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Base Information

Chemical Name:N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
CAS No.:100882-09-5
Molecular Formula:C₁₅H₁₂N₈O₄
Molecular Weight:368.311
Hs Code.:
DSSTox Substance ID:DTXSID40505862
Wikidata:Q82361244
Mol file:100882-09-5.mol

Synonyms:100882-09-5;DTXSID40505862;N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Suppliers and Price of N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:368.09815089
Heavy Atom Count:27
Complexity:467

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC2=NC(=NC(=N2)N)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of N~2~,N~4~-Bis(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

There total 2 articles about N~2~,N~4~-Bis(4-nitrophenyl)-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: