2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate

Base Information

Chemical Name:2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate
CAS No.:58327-30-3
Molecular Formula:C27H28Cl2N2O5
Molecular Weight:531.4276
Hs Code.:
DSSTox Substance ID:DTXSID30973894
Wikidata:Q82958002

Synonyms:BRN 2794883;2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate;4-((Bis(4-chlorophenoxy)acetyl)amino)benzoic acid 2-(diethylamino)ethyl ester;Benzoic acid, 4-((bis(4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester;58327-30-3;C27H28Cl2N2O5;DTXSID30973894;C27-H28-Cl2-N2-O5;LS-36174;2-(Diethylamino)ethyl 4-[2,2-bis(4-chlorophenoxy)acetamido]benzoate

Suppliers and Price of 2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate

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 2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate

Chemical Property:

Vapor Pressure:2.57E-19mmHg at 25°C
Boiling Point:697.7°C at 760 mmHg
Flash Point:375.8°C
Density:1.292g/cm³
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:530.1375274
Heavy Atom Count:36
Complexity:633

Purity/Quality:

Safty Information:

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

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Technology Process of 2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate

There total 2 articles about 2-(Diethylamino)ethyl 4-((bis(4-chlorophenoxy)acetyl)amino)benzoate 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: