Ethyl 2-(4-aminophenyl)propionate

Base Information Edit

Chemical Name:Ethyl 2-(4-aminophenyl)propionate
CAS No.:32868-25-0
Molecular Formula:C11H15 N O2
Molecular Weight:193.246
Hs Code.:2922499990
European Community (EC) Number:251-272-4
DSSTox Substance ID:DTXSID10954525
Nikkaji Number:J778.948C,J778.949A,J319.463I
Mol file:32868-25-0.mol

Synonyms:ethyl 2-(4-aminophenyl)propanoate;32868-25-0;Ethyl 2-(4-aminophenyl)propionate;2-(4-Amino-phenyl)-propionic acid ethyl ester;EINECS 251-272-4;SCHEMBL1625348;DTXSID10954525;ethyl 2-(p-aminophenyl)propionate;AKOS006328130;ethyl alpha-(4-aminophenyl)-propionate;FT-0687536;A22586;EN300-6400909;4-Amino-alpha-methylbenzeneacetic acid ethyl ester;(alphaR)-4-Amino-alpha-methylbenzeneacetic acid ethyl ester;(alphaS)-4-Amino-alpha-methylbenzeneacetic acid ethyl ester

Suppliers and Price of Ethyl 2-(4-aminophenyl)propionate

Supply Marketing:Edit

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

American Custom Chemicals Corporation
2-(4-AMINO-PHENYL)PROPIONIC ACID ETHYL ESTER 95.00%
5MG
$ 504.80

Total 8 raw suppliers

Chemical Property of Ethyl 2-(4-aminophenyl)propionate Edit

Chemical Property:

Vapor Pressure:0.000933mmHg at 25°C
Melting Point:34-36 °C
Boiling Point:303.4°C at 760 mmHg
PKA:4.59±0.10(Predicted)
Flash Point:158.3°C
PSA：52.32000
Density:1.083g/cm³
LogP:2.51660
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

2-(4-AMINO-PHENYL)PROPIONIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)C1=CC=C(C=C1)N

Technology Process of Ethyl 2-(4-aminophenyl)propionate

There total 24 articles about Ethyl 2-(4-aminophenyl)propionate 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: 96.0%

: 64-17-5
ethanol

: 59430-62-5
2-(4-aminophenyl)propionic acid

: 32868-25-0
2-(4-amminofenil)propionico d'etile

Guidance literature:: With toluene-4-sulfonic acid; In toluene; for 18h; Heating;
DOI:10.3987/COM-96-7596

Reference yield: 80.0%

: 50712-64-6
ethyl 2-(4-nitrophenyl)propionate

: 32868-25-0
2-(4-amminofenil)propionico d'etile

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In ethanol; at 20 ℃; for 0.75h; under 37503.8 Torr; Autoclave;
DOI:10.3987/COM-15-S(T)38

Reference yield: 74.0%

: 64-17-5
ethanol

: 19910-33-9
2-(4-nitrophenyl)propanoic acid

: 32868-25-0
2-(4-amminofenil)propionico d'etile

Guidance literature:: ethanol; 2-(4-nitrophenyl)propanoic acid; With thionyl chloride; at 50 - 65 ℃; for 2h; Large scale;

With iron(III) chloride; hydrazine hydrate; water; sodium hydrogencarbonate; pyrographite; at 25 - 80 ℃; for 1h; pH=6.5 - 7.5; Large scale;