Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

Base Information

Chemical Name:Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-
CAS No.:88222-10-0
Molecular Formula:C₁₃H₁₈ClNO₂
Molecular Weight:255.744
Hs Code.:
DSSTox Substance ID:DTXSID401008015
Nikkaji Number:J74.844G

Synonyms:Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-;N-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)acetamide;Acetamide, N-(2-(4-chlorophenoxy)-1,2-dimethylpropyl)-;88222-10-0;1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina [Italian];1-Acetil-3-(4-clorofenossi)-3-metilisobutilammina;DTXSID401008015;LS-8618;N-[2-(p-Chlorophenyloxy)-1,2-dimethylpropyl]acetamide;N-[3-(4-Chlorophenoxy)-3-methylbutan-2-yl]ethanimidic acid

Suppliers and Price of Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

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
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price

Total 0 raw suppliers

Chemical Property of Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

Chemical Property:

Vapor Pressure:5E-07mmHg at 25°C
Boiling Point:412.9°Cat760mmHg
Flash Point:203.5°C
Density:1.108g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:255.1026065
Heavy Atom Count:17
Complexity:260

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C)(C)OC1=CC=C(C=C1)Cl)NC(=O)C

Technology Process of Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-

There total 2 articles about Acetamide, N-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)- 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: 93.0%

: 75-36-5
acetyl chloride

: 88222-09-7
3-(4-clorofenossi)-3-metilisobutilammina cloridata

: 88222-10-0
1-acetil-3-(4-clorofenossi)-3-metilisobutilammina

Guidance literature:: With pyridine; In tetrahydrofuran; for 8h; Ambient temperature;

Reference yield:

: 41860-71-3
3-(4-clorofenossi)-3-metilbutanone

: 88222-10-0
1-acetil-3-(4-clorofenossi)-3-metilisobutilammina

Guidance literature:: Multi-step reaction with 2 steps

1: 54 percent / HCONH₂, HCOOH / 22 h / 180 °C

2: 93 percent / pyridine / tetrahydrofuran / 8 h / Ambient temperature

With pyridine; formic acid; formamide; In tetrahydrofuran;