N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine

Base Information

Chemical Name:N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine
CAS No.:2830-12-8
Molecular Formula:C21H30 N6
Molecular Weight:366.509
Hs Code.:
European Community (EC) Number:220-596-8
DSSTox Substance ID:DTXSID60182553
Nikkaji Number:J306.763G
Wikidata:Q83053268
Mol file:2830-12-8.mol

Synonyms:N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine;2830-12-8;2-N,2-N,4-N,4-N,6-N,6-N-hexakis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine;EINECS 220-596-8;tris(diallylamino)-s-triazine;SCHEMBL208774;DTXSID60182553

Suppliers and Price of N,N,N',N',N'',N''-Hexaallyl-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 5 raw suppliers

Chemical Property of N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine

Chemical Property:

Boiling Point:140 °C(Press: 0.1 Torr)
PKA:6.33±0.10(Predicted)
Flash Point:254.4oC
PSA：48.39000
Density:1.042±0.06 g/cm3(Predicted)
LogP:3.40680
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:366.25319498
Heavy Atom Count:27
Complexity:390

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN(CC=C)C1=NC(=NC(=N1)N(CC=C)CC=C)N(CC=C)CC=C

Technology Process of N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine

There total 1 articles about N,N,N',N',N'',N''-Hexaallyl-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: 93.0%