Ethyl 2-(4-aminophenyl)-2-phenylbutanoate

Base Information

Chemical Name:Ethyl 2-(4-aminophenyl)-2-phenylbutanoate
CAS No.:61706-46-5
Molecular Formula:C18H21NO2
Molecular Weight:283.3648
Hs Code.:
DSSTox Substance ID:DTXSID70977295

Synonyms:BRN 2870347;Ethyl 4-amino-alpha-ethyl-alpha-phenylbenzeneacetate;61706-46-5;4-Amino-alpha-ethyl-alpha-phenylbenzeneacetic acid ethyl ester;Benzeneacetic acid, 4-amino-alpha-ethyl-alpha-phenyl-, ethyl ester;ethyl 2-(4-aminophenyl)-2-phenylbutanoate;DTXSID70977295;LS-28605

Suppliers and Price of Ethyl 2-(4-aminophenyl)-2-phenylbutanoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethyl 2-(4-aminophenyl)-2-phenylbutanoate

Chemical Property:

Vapor Pressure:2.67E-07mmHg at 25°C
Boiling Point:421.1°Cat760mmHg
Flash Point:249°C
Density:1.098g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:283.157228913
Heavy Atom Count:21
Complexity:330

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)N)C(=O)OCC

Technology Process of Ethyl 2-(4-aminophenyl)-2-phenylbutanoate

There total 1 articles about Ethyl 2-(4-aminophenyl)-2-phenylbutanoate 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: