(E)-Methyl 3-(4-aminophenyl)acrylate

Base Information

Chemical Name:(E)-Methyl 3-(4-aminophenyl)acrylate
CAS No.:65198-02-9
Molecular Formula:C10H11 N O2
Molecular Weight:177.203
Hs Code.:2922499990
European Community (EC) Number:265-612-4
Nikkaji Number:J1.415.078A,J307.330K

Synonyms:Methyl 4-aminocinnamate;(E)-Methyl 3-(4-aminophenyl)acrylate;65198-02-9;66417-26-3;methyl (E)-3-(4-aminophenyl)prop-2-enoate;Methyl p-aminocinnamate;4-Aminocinnamic acid methyl ester;EINECS 265-612-4;METHYL (2E)-3-(4-AMINOPHENYL)PROP-2-ENOATE;SCHEMBL1233253;AMY9083;MFCD00043021;AKOS015888747;(E)-methyl-3-(4-aminophenyl)acrylate;3-(4-Aminophenyl)propenoic acid methyl ester;E80301;EN300-1453728;Q-103435

Suppliers and Price of (E)-Methyl 3-(4-aminophenyl)acrylate

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

TRC
Methyl4-Aminocinnamate
250mg
$ 45.00

Crysdot
Methyl4-aminocinnamate 95+%
1g
$ 594.00

American Custom Chemicals Corporation
METHYL 4-AMINOCINNAMATE 95.00%
5MG
$ 504.06

Total 8 raw suppliers

Chemical Property of (E)-Methyl 3-(4-aminophenyl)acrylate

Chemical Property:

Vapor Pressure:0.000121mmHg at 25°C
Melting Point:128-130 °C
Boiling Point:335.3°C at 760 mmHg
PKA:2.89±0.10(Predicted)
Flash Point:183.7°C
PSA：52.32000
Density:1.16g/cm³
LogP:2.03620
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:177.078978594
Heavy Atom Count:13
Complexity:193

Purity/Quality:

98%min ^*data from raw suppliers

Methyl4-Aminocinnamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C=CC1=CC=C(C=C1)N
Isomeric SMILES:COC(=O)/C=C/C1=CC=C(C=C1)N

Technology Process of (E)-Methyl 3-(4-aminophenyl)acrylate

There total 11 articles about (E)-Methyl 3-(4-aminophenyl)acrylate 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: 100.0%

: 224635-57-8
⁽³⁾-[4-(tert-Butoxycarbonylamino)phenyl]-propenoic acid methyl ester

: 65198-02-9
3-(4-aminophenyl)-acrylic acid methyl ester

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃;
DOI:10.1016/j.bmcl.2006.08.058

Reference yield: 99.0%

: 67-56-1
methanol

: 2393-18-2
p-aminocinnamic acid

: 65198-02-9
3-(4-aminophenyl)-acrylic acid methyl ester

Guidance literature:: With chloro-trimethyl-silane; In methanol; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.polymer.2015.12.008

Reference yield: 99.0%

: 292638-85-8,9003-21-8,96-33-3
acrylic acid methyl ester

: 540-37-4
p-aminoiodobenzene

: 65198-02-9
3-(4-aminophenyl)-acrylic acid methyl ester

Guidance literature:: With [1-(2-thiazolin-2-yl)-2-(methylthio)-ferrocenepalladium(II) dichloride]; triethylamine; In N,N-dimethyl-formamide; for 0.1h; Microwave irradiation; Schlenk technique; Inert atmosphere;
DOI:10.1039/c3dt50451d