4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate

Base Information

Chemical Name:4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate
CAS No.:47749-96-2
Molecular Formula:C28H29NO5
Molecular Weight:459.542
Hs Code.:
European Community (EC) Number:256-333-9
DSSTox Substance ID:DTXSID00197267
Nikkaji Number:J312.635H
Wikidata:Q83070188
Mol file:47749-96-2.mol

Synonyms:EINECS 256-333-9;47749-96-2;4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate;4-[[(1,1-Dimethylethyl)amino]acetyl]-1,2-phenylene di-p-toluate;SCHEMBL11281887;DTXSID00197267;Benzoic acid, 4-methyl-, 4-(((1,1-dimethylethyl)amino)acetyl)-1,2-phenylene ester;Bis(4-methylbenzoic acid)4-[[(1,1-dimethylethyl)amino]acetyl]-1,2-phenylene ester

Suppliers and Price of 4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate

Chemical Property:

Vapor Pressure:4.33E-16mmHg at 25°C
Boiling Point:636.2°C at 760 mmHg
Flash Point:338.6°C
PSA：81.70000
Density:1.162g/cm³
LogP:5.70350
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:459.20457303
Heavy Atom Count:34
Complexity:698

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3=CC=C(C=C3)C

Technology Process of 4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate

There total 2 articles about 4-(((1,1-Dimethylethyl)amino)acetyl)-1,2-phenylene di-p-toluate 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: