Ethylenediamine p-toluenesulphonate

Base Information Edit

Chemical Name:Ethylenediamine p-toluenesulphonate
CAS No.:7294-10-2
Molecular Formula:C₂H₈N₂*C₇H₈O₃S
Molecular Weight:232.304
Hs Code.:
European Community (EC) Number:230-728-6,810-688-1
NSC Number:14086
DSSTox Substance ID:DTXSID50930767
Mol file:7294-10-2.mol

Synonyms:14034-59-4;Ethylenediamine p-toluenesulphonate;ethylenediamine p-toluenesulfonate;ethane-1,2-diamine;4-methylbenzenesulfonic acid;ethylenediamine monotosylate;EC 810-688-1;1,2-Ethanediamine 4-methylbenzenesulfonate (1:1);NSC 14086;Ethane-1,2-diamine Mono(4-methylbenzenesulphonate);1,2-Ethanediamine, 4-methylbenzenesulfonate (1:1);7294-10-2;NSC14086;ethylendiamine tosylate;SCHEMBL769088;1,2-diaminoethane monotosylate;DTXSID50930767;EINECS 230-728-6;ethylenediamine para-toluenesulphonate;NSC-14086;AKOS024335698;ethylenediamine mono-p-toluenesulphonate;ethylene diamine mono-p-toluenesulfonic acid salt;Ethane-1,2-diamine Mono(4-methylbenzenesulfonate);4-Methylbenzene-1-sulfonic acid--ethane-1,2-diamine (1/1)

Suppliers and Price of Ethylenediamine p-toluenesulphonate

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 5 raw suppliers

Chemical Property of Ethylenediamine p-toluenesulphonate Edit

Chemical Property:

Vapor Pressure:6.29E-09mmHg at 25°C
Boiling Point:451.2°Cat760mmHg
Flash Point:226.7°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:232.08816355
Heavy Atom Count:15
Complexity:212

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.C(CN)N

Technology Process of Ethylenediamine p-toluenesulphonate

There total 2 articles about Ethylenediamine p-toluenesulphonate 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: 94.0%