2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile

Base Information

Chemical Name:2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile
CAS No.:21725-68-8
Molecular Formula:C10H16 N6 O
Molecular Weight:236.277
Hs Code.:2933699090
European Community (EC) Number:244-545-4
DSSTox Substance ID:DTXSID20176115
Nikkaji Number:J225.423I
Wikidata:Q83046447
Metabolomics Workbench ID:176284
Mol file:21725-68-8.mol

Synonyms:21725-68-8;2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile;EINECS 244-545-4;Halimedin;2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile;DTXSID20176115

Suppliers and Price of 2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile

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 6 raw suppliers

Chemical Property of 2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile

Chemical Property:

Vapor Pressure:2.25E-07mmHg at 25°C
Boiling Point:423.3°Cat760mmHg
Flash Point:209.8°C
PSA：98.98000
Density:1.233g/cm³
LogP:0.52098
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:236.13855916
Heavy Atom Count:17
Complexity:286

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=NC(=N1)OC)NC(C)(C)C#N

Technology Process of 2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile

There total 2 articles about 2-((4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-2-methylpropiononitrile 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:

: 67-56-1
methanol

: 21725-46-2
Cyanazine

: 21725-68-8
halimedin

Guidance literature:: With triethylamine; at 20 ℃; for 4748.25h; Further Variations:; Reagents; Product distribution;
DOI:10.1002/1526-4998(200008)56:8<703::AID-PS190>3.0.CO;2-2