N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide

Base Information

Chemical Name:N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide
CAS No.:10214-84-3
Molecular Formula:C18H21 N O4
Molecular Weight:315.369
Hs Code.:
NSC Number:114979
DSSTox Substance ID:DTXSID80907164
Nikkaji Number:J2.807.003I
Wikidata:Q82876079
Mol file:10214-84-3.mol

Synonyms:10214-84-3;NSC114979;DTXSID80907164;AFXJJRRNCJTPND-UHFFFAOYSA-N;AKOS017124403;NSC-114979;N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide #;Phenacetic amide, 4-hydroxy-N-[2-[3,4-dimethoxyphenyl]ethyl]-;N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)ethanimidic acid

Suppliers and Price of N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide

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

Total 4 raw suppliers

Chemical Property of N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide

Chemical Property:

Vapor Pressure:2.01E-13mmHg at 25°C
Boiling Point:566.2°C at 760 mmHg
Flash Point:296.2°C
Density:1.175g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:315.14705815
Heavy Atom Count:23
Complexity:355

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)O)OC

Technology Process of N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide

There total 3 articles about N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide 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: 97.0%

: 156-38-7
4-hydroxyphenylacetate

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 10214-84-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide

Guidance literature:: at 215 ℃; for 5h;
DOI:10.1002/ejoc.200901081

Reference yield: 84.0%

: 14199-15-6
Methyl 4-hydroxyphenylacetate

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 10214-84-3
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide

Guidance literature:: 2-(3,4-dimethoxyphenyl)-ethylamine; With diisobutylaluminium hydride; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 1.66667h;

Methyl 4-hydroxyphenylacetate; In tetrahydrofuran; hexane;
DOI:10.1021/jo501583c