3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride

Base Information

Chemical Name:3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride
CAS No.:67466-03-9
Molecular Formula:C₁₅H₂₃NO₃*ClH
Molecular Weight:301.813
Hs Code.:
DSSTox Substance ID:DTXSID90986804

Synonyms:3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride;Propionic acid, 3-hydroxy-3-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride;67466-03-9;DTXSID90986804;LS-124703;2-(Diethylamino)ethyl 3-hydroxy-3-phenylpropanoate--hydrogen chloride (1/1);Benzenepropanoic acid, .beta.-hydroxy-, 2-(diethylamino)ethyl ester, hydrochloride

Suppliers and Price of 3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride

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 0 raw suppliers

Chemical Property of 3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride

Chemical Property:

Vapor Pressure:1.41E-06mmHg at 25°C
Boiling Point:383.8°Cat760mmHg
Flash Point:185.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:301.1444713
Heavy Atom Count:20
Complexity:248

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)CC(C1=CC=CC=C1)O.Cl

Technology Process of 3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride

There total 1 articles about 3-Hydroxy-3-phenylpropionic acid 2-(diethylamino)ethyl ester hydrochloride 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: