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

Base Information

Chemical Name:Benzeneacetic acid, alpha-phenyl-, 1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl ester
CAS No.:62469-50-5
Molecular Formula:C₂₈H₄₀N₂O₂
Molecular Weight:436.638
Hs Code.:
DSSTox Substance ID:DTXSID40978052

Synonyms:BRN 1663811;62469-50-5;Benzeneacetic acid, alpha-phenyl-, 1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl ester;DTXSID40978052;LS-28981;1-[Di(propan-2-yl)amino]-3-(piperidin-1-yl)propan-2-yl diphenylacetate

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

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

Chemical Property:

Vapor Pressure:1.08E-11mmHg at 25°C
Boiling Point:539.1°Cat760mmHg
Flash Point:279.9°C
Density:1.039g/cm³
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:436.308978523
Heavy Atom Count:32
Complexity:506

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

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

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

synthetic route:

Reference yield: