3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone

Base Information

Chemical Name:3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone
CAS No.:95886-06-9
Molecular Formula:C17H19NO3
Molecular Weight:285.33800
Hs Code.:2922509090
European Community (EC) Number:651-018-6
Mol file:95886-06-9.mol

Synonyms:95886-06-9;3-(4-methoxyanilino)-1-(4-methoxyphenyl)-1-propanone;1-(4-Methoxyphenyl)-3-((4-methoxyphenyl)amino)propan-1-one;1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]propan-1-one;3-(4-methoxyanilino)-1-(4-methoxyphenyl)propan-1-one;AKOS005108378;JS-2494;SB82100

Suppliers and Price of 3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone

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

American Custom Chemicals Corporation
3-(4-METHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
3-(4-METHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
3-(4-METHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00%
1MG
$ 586.97

Total 3 raw suppliers

Chemical Property of 3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone

Chemical Property:

Boiling Point:478.1±35.0 °C (760 mmHg)
PSA：47.56000
Density:1.144±0.06 g/cm3 (20 °C, 760 mmHg)
LogP:3.46170
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:285.13649347
Heavy Atom Count:21
Complexity:305

Purity/Quality:: 3-(4-METHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

Technology Process of 3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone

There total 2 articles about 3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone 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:

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 95886-06-9
1-(4-Methoxy-phenyl)-3-(4-methoxy-phenylamino)-propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / ethanol; water / 48 h / Reflux

2: ethanol; water / 0.72 h / Reflux; Inert atmosphere

With hydrogenchloride; In ethanol; water;
DOI:10.1021/acs.orglett.0c02837

Reference yield:

: 2125-49-7
3-dimethylamino-1-(4-methoxy-phenyl)-propan-1-one; hydrochloride

: 104-94-9
4-methoxy-aniline

: 95886-06-9
1-(4-Methoxy-phenyl)-3-(4-methoxy-phenylamino)-propan-1-one

Guidance literature:: In ethanol; for 2h; Heating;

Reference yield:

: 2065-66-9
methyl-triphenylphosphonium iodide

: 95886-06-9
1-(4-Methoxy-phenyl)-3-(4-methoxy-phenylamino)-propan-1-one

: C₁₈H₂₁NO₂

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 0.3h; Inert atmosphere;
DOI:10.1021/acs.orglett.0c02837