3-(4-Methoxyphenyl)propanamide

Base Information

Chemical Name:3-(4-Methoxyphenyl)propanamide
CAS No.:25413-27-8
Molecular Formula:C10H13NO2
Molecular Weight:179.219
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10351333
Wikidata:Q82127669
Mol file:25413-27-8.mol

Synonyms:3-(4-methoxyphenyl)propanamide;25413-27-8;Benzenepropanamide,4-methoxy-;p-methoxylbenzyl-acetamide;Oprea1_556414;SCHEMBL1413843;DTXSID10351333;KJTPQBNWEZJJBI-UHFFFAOYSA-N;STK227513;AKOS003362465;3-(4-methoxyphenyl)propionic acid amide;FT-0731076;EN300-79091;Z33545386

Suppliers and Price of 3-(4-Methoxyphenyl)propanamide

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
3-(4-Methoxyphenyl)propionamide
50mg
$ 90.00

TRC
3-(4-Methoxyphenyl)propionamide
5mg
$ 45.00

Total 6 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)propanamide

Chemical Property:

Melting Point:123-125 °C
Boiling Point:380.5 °C at 760 mmHg
PKA:16.51±0.40(Predicted)
Flash Point:210.2 °C
PSA：52.32000
Density:1.095 g/cm³
LogP:1.81340
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:162

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Methoxyphenyl)propionamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CCC(=O)N

Technology Process of 3-(4-Methoxyphenyl)propanamide

There total 19 articles about 3-(4-Methoxyphenyl)propanamide 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%

: 36650-51-8,18166-63-7
4-methoxycinnamic acid amide

: 25413-27-8
3-(4-methoxy-phenyl)propionamide

Guidance literature:: With hydrogen; In ethanol; at 20 ℃; for 2h; under 760.051 Torr; chemoselective reaction;
DOI:10.1002/adsc.201100569

Reference yield: 94.0%

: 60-35-5
acetamide

: 105-13-5
4-Methoxybenzyl alcohol

: 25413-27-8
3-(4-methoxy-phenyl)propionamide

Guidance literature:: With tri-tert-butyl phosphine; potassium tert-butylate; nickel diacetate; In 1,4-dioxane; toluene; at 80 ℃; for 12h; Inert atmosphere; Glovebox; Schlenk technique;
DOI:10.1039/d0cc06468h