Eglinazine

Base Information

Chemical Name:Eglinazine
CAS No.:68228-19-3
Molecular Formula:C7H10ClN5O2
Molecular Weight:231.6396
Hs Code.:
UNII:0594BJI633
DSSTox Substance ID:DTXSID40218400
Nikkaji Number:J21.205I
Wikidata:Q27155818
Mol file:68228-19-3.mol

Synonyms:Eglinazine;68228-19-3;Eglinazine [BSI:ISO];UNII-0594BJI633;N-(4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)glycine;0594BJI633;2-[(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZIN-2-YL)AMINO]ACETIC ACID;N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine;Glycine, N-(4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)-;2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]acetic acid;n-(4-chloro-6-ethylamino-1,3,5-triazin-2-yl)glycine;EGLINAZINE [ISO];C7H10ClN5O2;SCHEMBL134610;C7-H10-Cl-N5-O2;CHEBI:82224;DTXSID40218400;LS-72393;C19102;Q27155818;N-(4-Chloro-6-(ethylamino)-s-triazin-2-yl)glycine (8CI)

Suppliers and Price of Eglinazine

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 3 raw suppliers

Chemical Property of Eglinazine

Chemical Property:

Vapor Pressure:8.67E-11mmHg at 25°C
Boiling Point:499.3°Cat760mmHg
Flash Point:255.8°C
PSA：106.49000
Density:1.569g/cm³
LogP:-0.70290
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:231.0523023
Heavy Atom Count:15
Complexity:218

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC(=NC(=N1)Cl)NCC(=O)O

Technology Process of Eglinazine

There total 1 articles about Eglinazine 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: