Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate

Base Information

Chemical Name:Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate
CAS No.:26479-97-0
Molecular Formula:C28H40 N2 O4
Molecular Weight:468.637
Hs Code.:2922499990
European Community (EC) Number:247-729-2
DSSTox Substance ID:DTXSID0067212
Nikkaji Number:J248.949J
Wikidata:Q81993791
Mol file:26479-97-0.mol

Synonyms:26479-97-0;Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate;EINECS 247-729-2;Hexanedioic acid, bis[2-[ethyl(3-methylphenyl)amino]ethyl] ester;C28H40N2O4;Hexanedioic acid, bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester;Hexanedioic acid, 1,6-bis(2-(ethyl(3-methylphenyl)amino)ethyl) ester;BIS[2-[ETHYL(3-METHYLPHENYL)AMINO]ETHYL] ADIPATE;DTXSID0067212;Bis[2-[ethyl(3-methylphenyl)amino]ethyl]adipate;Adipic acid bis[2-[ethyl(3-methylphenyl)amino]ethyl] ester

Suppliers and Price of Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate

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
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price

Total 5 raw suppliers

Chemical Property of Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate

Chemical Property:

Vapor Pressure:9.85E-14mmHg at 25°C
Boiling Point:586.4°Cat760mmHg
Flash Point:308.4°C
PSA：59.08000
Density:1.087g/cm³
LogP:5.30300
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:468.29880776
Heavy Atom Count:34
Complexity:535

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCOC(=O)CCCCC(=O)OCCN(CC)C1=CC=CC(=C1)C)C2=CC=CC(=C2)C

Technology Process of Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate

There total 1 articles about Bis(2-(ethyl(3-methylphenyl)amino)ethyl) adipate 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: