Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-

Base Information

Chemical Name:Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-
CAS No.:88222-07-5
Molecular Formula:C₁₂H₁₆ClNO₂
Molecular Weight:241.718
Hs Code.:
DSSTox Substance ID:DTXSID90236917
Nikkaji Number:J74.845E

Synonyms:Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-;88222-07-5;N-(2-(p-Chlorophenoxy)-2-methylpropyl)acetamide;Acetamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-;1-Acetil-2-(4-clorofenossi)-2-metilpropilammina [Italian];1-Acetil-2-(4-clorofenossi)-2-metilpropilammina;DTXSID90236917;LS-8628;N-[2-(p-Chlorophenyloxy)-2-methylpropyl]acetamide

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:7.01E-07mmHg at 25°C
Boiling Point:408.4°Cat760mmHg
Flash Point:200.8°C
PSA：41.82000
Density:1.129g/cm³
LogP:3.47380
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:241.0869564
Heavy Atom Count:16
Complexity:235

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)- 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: 91.0%

: 75-36-5
acetyl chloride

: 2-(4-clorofenossi)-2-metilpropilamino cloridato

: 88222-07-5
acetil-2-(4-clorofenossi)-2-metilpropilammina

Guidance literature:: With pyridine; In tetrahydrofuran; for 15h; Ambient temperature;

Reference yield:

: 5658-61-7
2-(4-chlorophenoxy)-2-methylpropanamide

: 88222-07-5
acetil-2-(4-clorofenossi)-2-metilpropilammina

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / BH₃*Me₂S / tetrahydrofuran / 4 h / Heating

2: 91 percent / pyridine / tetrahydrofuran / 15 h / Ambient temperature

With pyridine; dimethylsulfide borane complex; In tetrahydrofuran;