2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate

Base Information

Chemical Name:2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate
CAS No.:60883-72-9
Molecular Formula:C22H29 N O3
Molecular Weight:355.477
Hs Code.:2922509090
European Community (EC) Number:262-513-8
DSSTox Substance ID:DTXSID30976360
Nikkaji Number:J268.350D
Mol file:60883-72-9.mol

Synonyms:60883-72-9;2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate;EINECS 262-513-8;Benezenepropanoic acid, 4-methoxy-alpha-phenyl-, 2-(diethylamino)ethyl ester;DTXSID30976360;2-(diethylamino)ethyl 3-(4-methoxyphenyl)-2-phenylpropanoate;4-Methoxy-alpha-phenylbenzenepropanoic acid 2-(diethylamino)ethyl ester

Suppliers and Price of 2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate

Chemical Property:

Vapor Pressure:1.31E-08mmHg at 25°C
Boiling Point:459°C at 760 mmHg
Flash Point:231.4°C
PSA：38.77000
Density:1.064g/cm³
LogP:3.90650
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:355.21474379
Heavy Atom Count:26
Complexity:383

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)C(CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Technology Process of 2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate

There total 2 articles about 2-(Diethylamino)ethyl 3-(p-methoxyphenyl)-2-phenylpropionate 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: