Tert-butyl 2-(4-aminophenyl)acetate

Base Information

Chemical Name:Tert-butyl 2-(4-aminophenyl)acetate
CAS No.:174579-31-8
Molecular Formula:C12H17NO2
Molecular Weight:207.272
Hs Code.:2922499990
European Community (EC) Number:674-259-9
DSSTox Substance ID:DTXSID40938530
Nikkaji Number:J1.953.326C
Wikidata:Q82914855
Mol file:174579-31-8.mol

Synonyms:tert-butyl 2-(4-aminophenyl)acetate;174579-31-8;tert-Butyl-4-aminophenylacetate;tert-Butyl 4-aminophenylacetate;2-(4-Aminophenyl)acetic acid tert-butyl ester;Benzeneacetic acid, 4-amino-, 1,1-dimethylethyl ester;2-(4-aminophenyl)-3,3-dimethylbutanoate;4-Amino-benzeneacetic acid tert-butyl ester;SCHEMBL479237;tert.butyl 4-aminophenylacetate;DTXSID40938530;OOPUFXZJWLZPLC-UHFFFAOYSA-N;tert-butyl (4-aminophenyl)acetate;ZGA57931;MFCD06245494;AKOS000297799;PS-3064;SB77842;4-Aminophenylacetic acid tert-butyl ester;(4-amino)-phenyl acetic acid t-butyl ester;2-(4-aminophenyl)-3,3-dimethyl-butanoate;CS-0042866;FT-0643667;(4-amino-phenyl)-acetic acid tert-butyl ester;EN300-937229;A811665;J-011013

Suppliers and Price of Tert-butyl 2-(4-aminophenyl)acetate

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

SynQuest Laboratories
tert-Butyl 4-aminophenylacetate 95.0%
10 g
$ 448.00

SynQuest Laboratories
tert-Butyl 4-aminophenylacetate 95.0%
5 g
$ 240.00

SynQuest Laboratories
tert-Butyl 4-aminophenylacetate 95.0%
1 g
$ 96.00

Matrix Scientific
tert-Butyl-4-aminophenylacetate 98%
1g
$ 35.00

Matrix Scientific
tert-Butyl-4-aminophenylacetate 98%
5g
$ 136.00

Crysdot
tert-Butyl2-(4-aminophenyl)acetate 98%
10g
$ 226.00

Chemenu
tert-Butyl2-(4-aminophenyl)acetate 95+%
10g
$ 486.00

Chemenu
tert-Butyl2-(4-aminophenyl)acetate 95+%
5g
$ 262.00

Chemenu
tert-Butyl2-(4-aminophenyl)acetate 95+%
25g
$ 1047.00

American Custom Chemicals Corporation
TERT-BUTYL-4-AMINOPHENYLACETATE 95.00%
10G
$ 1240.33

Total 21 raw suppliers

Chemical Property of Tert-butyl 2-(4-aminophenyl)acetate

Chemical Property:

Vapor Pressure:0.000593mmHg at 25°C
Melting Point:30-32°C
Boiling Point:310.6°Cat760mmHg
Flash Point:164.1°C
PSA：52.32000
Density:1.067g/cm³
LogP:2.73420
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:212

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl 4-aminophenylacetate 95.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)CC1=CC=C(C=C1)N

Technology Process of Tert-butyl 2-(4-aminophenyl)acetate

There total 5 articles about Tert-butyl 2-(4-aminophenyl)acetate 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%

: 51656-70-3
(2-tert-butoxy-2-oxoethyl)zinc(II) bromide

: 106-40-1
4-bromo-aniline

: 174579-31-8
(4-aminophenyl)acetic acid tert-butyl ester

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; N,N,N,N,-tetramethylethylenediamine; C₃₈H₆₂P₂; In tetrahydrofuran; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1002/anie.202016048

Reference yield: 92.0%

: tert-butoxycarbonylmethylzinc bromide tetrahydrofuran salt

: 106-40-1
4-bromo-aniline

: 174579-31-8
(4-aminophenyl)acetic acid tert-butyl ester

Guidance literature:: 4-bromo-aniline; With potassium hydride; In tetrahydrofuran; at 20 ℃; for 0.5h; Inert atmosphere; Sealed tube;

tert-butoxycarbonylmethylzinc bromide tetrahydrofuran salt; With di-μ-bromobis(tri-tert-butylphosphino)dipalladium(I); In tetrahydrofuran; at 20 ℃; Reagent/catalyst; Concentration; Time; Inert atmosphere; Sealed tube;
DOI:10.1021/jo401476f