alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester

Base Information

Chemical Name:alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester
CAS No.:62469-49-2
Molecular Formula:C26H36N2O2
Molecular Weight:408.5762
Hs Code.:
DSSTox Substance ID:DTXSID80978051

Synonyms:BRN 1662268;alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester;Benzeneacetic acid, alpha-phenyl-, 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester;62469-49-2;DTXSID80978051;LS-28985;1-(Diethylamino)-3-(piperidin-1-yl)propan-2-yl diphenylacetate

Suppliers and Price of alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester

Supply Marketing:

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

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Chemical Property of alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester

Chemical Property:

Vapor Pressure:4.41E-11mmHg at 25°C
Boiling Point:524.2°Cat760mmHg
Flash Point:270.8°C
Density:1.057g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:408.277678395
Heavy Atom Count:30
Complexity:457

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of alpha-Phenylbenzeneacetic acid 1-((diethylamino)methyl)-2-(1-piperidinyl)ethyl ester

There total 1 articles about alpha-Phenylbenzeneacetic acid 1-((diethylamino)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:

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