2-(4-Aminophenoxy)acetamide

Base Information

Chemical Name:2-(4-Aminophenoxy)acetamide
CAS No.:58232-55-6
Molecular Formula:C8H10N2O2
Molecular Weight:166.18
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10388583
Wikidata:Q82183639
Mol file:58232-55-6.mol

Synonyms:2-(4-aminophenoxy)acetamide;58232-55-6;2-(4-Amino-phenoxy)-acetamide;4-(carbamoylmethoxy)aniline;4-aminophenoxy acetamide;2-(p-Aminophenoxy)acetamide;Oprea1_569784;SCHEMBL3999558;NIOSH/AB4387500;Acetamide, 2-(p-aminophenoxy)-;DTXSID10388583;COKCPIVADVZEGT-UHFFFAOYSA-N;BBL012245;MFCD01733414;STK501222;AKOS000113237;LS-8075;VS-03248;AB43875000;CS-0453874;FT-0678686;M & B 2840;EN300-30823;F78836;Z239127428

Suppliers and Price of 2-(4-Aminophenoxy)acetamide

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
2-(4-aminophenoxy)acetamide
250mg
$ 310.00

TRC
2-(4-aminophenoxy)acetamide
50mg
$ 90.00

Matrix Scientific
2-(4-Amino-phenoxy)-acetamide
500mg
$ 200.00

Crysdot
2-(4-Aminophenoxy)acetamide 95+%
5g
$ 874.00

Biosynth Carbosynth
2-(4-Aminophenoxy)acetamide
250 mg
$ 85.00

Biosynth Carbosynth
2-(4-Aminophenoxy)acetamide
500 mg
$ 150.00

Biosynth Carbosynth
2-(4-Aminophenoxy)acetamide
1 g
$ 255.00

Biosynth Carbosynth
2-(4-Aminophenoxy)acetamide
2 g
$ 434.00

Biosynth Carbosynth
2-(4-Aminophenoxy)acetamide
5 g
$ 868.00

American Custom Chemicals Corporation
2-(4-AMINOPHENOXY)ACETAMIDE 95.00%
1G
$ 765.23

Total 8 raw suppliers

Chemical Property of 2-(4-Aminophenoxy)acetamide

Chemical Property:

Melting Point:127.5-128.5 °C(Solv: water (7732-18-5); ethyl acetate (141-78-6))
Boiling Point:431.5±25.0 °C(Predicted)
PKA:15.55±0.40(Predicted)
PSA：78.34000
Density:1.249±0.06 g/cm3(Predicted)
LogP:1.41440
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.074227566
Heavy Atom Count:12
Complexity:153

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-aminophenoxy)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 43
Safety Statements: 36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)OCC(=O)N

Technology Process of 2-(4-Aminophenoxy)acetamide

There total 6 articles about 2-(4-Aminophenoxy)acetamide 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%

: 63218-14-4
4-nitrophenoxyacetamide

: 58232-55-6
4-(carbamoylmethoxy)aniline

Guidance literature:: With palladium 10% on activated carbon; hydrogen; sodium sulfate; In methanol; for 2h; under 2585.81 Torr;

Reference yield:

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 58232-55-6
4-(carbamoylmethoxy)aniline

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 24 h / 20 °C

2: palladium 10% on activated carbon; hydrogen; sodium sulfate / methanol / 2 h / 2585.81 Torr

With palladium 10% on activated carbon; hydrogen; potassium carbonate; sodium sulfate; In methanol; acetone;