Acetic acid, phenyl-, 2-(diethylamino)ethyl ester

Base Information

Chemical Name:Acetic acid, phenyl-, 2-(diethylamino)ethyl ester
CAS No.:2572-38-5
Molecular Formula:C₁₄H₂₁NO₂
Molecular Weight:235.326
Hs Code.:2922199090
NSC Number:165867
UNII:DP2EPM36UW
DSSTox Substance ID:DTXSID50180407
Nikkaji Number:J74.785H
Wikidata:Q83050942
Mol file:2572-38-5.mol

Synonyms:Phenylacetic acid 2-(diethylamino)ethyl ester;2572-38-5;ACETIC ACID, PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER;NSC 165867;BRN 2108798;NSC-165867;2-(diethylamino)ethyl 2-phenylacetate;DP2EPM36UW;SCHEMBL8024258;DTXSID50180407;2-(diethylamino)ethyl phenylacetate;2-(Diethylamino)ethyl benzeneacetate;NSC165867;Phenylacetic acid, 2-diethylaminoethyl ester;Benzeneacetic acid, 2-(diethylamino)ethyl ester

Suppliers and Price of Acetic acid, phenyl-, 2-(diethylamino)ethyl ester

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 Acetic acid, phenyl-, 2-(diethylamino)ethyl ester

Chemical Property:

Vapor Pressure:0.000222mmHg at 25°C
Boiling Point:326°Cat760mmHg
Flash Point:111.6°C
PSA：29.54000
Density:1.014g/cm³
LogP:2.11410
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:235.157228913
Heavy Atom Count:17
Complexity:208

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)CC1=CC=CC=C1

Technology Process of Acetic acid, phenyl-, 2-(diethylamino)ethyl ester

There total 3 articles about Acetic acid, phenyl-, 2-(diethylamino)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: