s-Triazine, 4,6-diamino-2-isobutoxy-

Base Information

Chemical Name:s-Triazine, 4,6-diamino-2-isobutoxy-
CAS No.:27963-33-3
Molecular Formula:C₇H₁₃N₅O
Molecular Weight:183.213
Hs Code.:2933699090
DSSTox Substance ID:DTXSID30182242
Nikkaji Number:J48.129G
Wikidata:Q83052891
Mol file:27963-33-3.mol

Synonyms:s-Triazine, 4,6-diamino-2-isobutoxy-;BRN 0163278;4,6-Diamino-2-isobutoxy-s-triazine;27963-33-3;1,3,5-Triazine-2,4-diamine, 6-isobutoxy-;DTXSID30182242;6-Isobutoxy-s-triazine-2,4-diamine;s-Triazine, 2,4-diamino-6-isobutoxy-;LS-155310

Suppliers and Price of s-Triazine, 4,6-diamino-2-isobutoxy-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of s-Triazine, 4,6-diamino-2-isobutoxy-

Chemical Property:

Vapor Pressure:9.45E-07mmHg at 25°C
Boiling Point:404.4°C at 760 mmHg
Flash Point:198.4°C
PSA：101.40000
Density:1.241g/cm³
LogP:-0.06900
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:183.11201006
Heavy Atom Count:13
Complexity:144

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC1=NC(=NC(=N1)N)N

Technology Process of s-Triazine, 4,6-diamino-2-isobutoxy-

There total 1 articles about s-Triazine, 4,6-diamino-2-isobutoxy- 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: