1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-

Base Information

Chemical Name:1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-
CAS No.:60585-93-5
Molecular Formula:C12H30N6Si3
Molecular Weight:342.667
Hs Code.:
European Community (EC) Number:684-629-1
DSSTox Substance ID:DTXSID10394144
Nikkaji Number:J2.718.658K
Wikidata:Q82193373

Synonyms:1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-;60585-93-5;2-N,4-N,6-N-tris(trimethylsilyl)-1,3,5-triazine-2,4,6-triamine;Melamine, 3TMS derivative;tris(trimethylsilyl)melamine;SCHEMBL7622034;DTXSID10394144;FEXRJAVEEPAMFE-UHFFFAOYSA-N;AKOS024331479;Melamine, tris(trimethylsilyl) derivative;Melamine, N,N',N''-tris(trimethylsilyl)-;1,3,5-Triazine, 2,4,6-tris(trimethylsilylamino)-;1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(trimethylsilyl)-;N,N',N''-Tris(trimethylsilyl)-1,3,5-triazine-2,4,6-triamine

Suppliers and Price of 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-

Supply Marketing:

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

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Chemical Property of 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-

Chemical Property:

PSA：74.76000
LogP:3.83100
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:342.18397459
Heavy Atom Count:21
Complexity:269

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)NC1=NC(=NC(=N1)N[Si](C)(C)C)N[Si](C)(C)C

Technology Process of 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)-

There total 1 articles about 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(trimethylsilyl)- 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: