1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-

Base Information

Chemical Name:1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-
CAS No.:5606-16-6
Molecular Formula:C7H14N6
Molecular Weight:182.228
Hs Code.:2933699090
DSSTox Substance ID:DTXSID30204610
Nikkaji Number:J113.319E
Wikidata:Q83078053
Mol file:5606-16-6.mol

Synonyms:1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-;5606-16-6;2-N,4-N-diethyl-1,3,5-triazine-2,4,6-triamine;Melamine, N2,N4-diethyl-;AI3-60350;SCHEMBL7076660;DTXSID30204610;JGFFIQSOYIZEHY-UHFFFAOYSA-N;AKOS006278169

Suppliers and Price of 1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-

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

American Custom Chemicals Corporation
2-AMINO-4,6-BIS(ETHYLAMINO)-1,3,5-TRIAZINE 95.00%
5MG
$ 496.35

Total 4 raw suppliers

Chemical Property of 1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-

Chemical Property:

Vapor Pressure:2.23E-06mmHg at 25°C
Boiling Point:392.8°Cat760mmHg
PKA:5.86±0.10(Predicted)
Flash Point:191.4°C
PSA：95.94000
Density:1.271g/cm³
LogP:-0.90870
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:182.12799447
Heavy Atom Count:13
Complexity:127

Purity/Quality:

95% ^*data from raw suppliers

2-AMINO-4,6-BIS(ETHYLAMINO)-1,3,5-TRIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=NC(=N1)N)NCC

Technology Process of 1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl-

There total 3 articles about 1,3,5-Triazine-2,4,6-triamine, N,N'-diethyl- 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: 1.2%