Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester

Base Information

Chemical Name:Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester
CAS No.:62469-43-6
Molecular Formula:C29H44N2O2
Molecular Weight:452.6719
Hs Code.:
DSSTox Substance ID:DTXSID50211503
Wikidata:Q83086448

Synonyms:BRN 2179443;Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester;62469-43-6;DTXSID50211503;C29H44N2O2;C29-H44-N2-O2;LS-28978

Suppliers and Price of Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester

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

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Chemical Property of Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester

Chemical Property:

Vapor Pressure:2.83E-11mmHg at 25°C
Boiling Point:528.9°Cat760mmHg
Flash Point:273.7°C
Density:0.998g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:452.34027865
Heavy Atom Count:33
Complexity:492

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC(CN(C(C)C)C(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C

Technology Process of Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester

There total 1 articles about Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((bis(1-methylethyl)amino)methyl)ethyl ester 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:

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