Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-

Base Information

• Chemical Name: Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-
• CAS No.: 61887-08-9
• Molecular Formula: C17H27ClN2O2
• Molecular Weight: 326.8615
• DSSTox Substance ID: DTXSID50210879
• Wikidata: Q83085697

Synonyms:Sch 1810;BRN 2566928;Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-;2-(p-Chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methylpropionamide;Propanamide, 2-(4-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-;61887-08-9;C17H27ClN2O2;DTXSID50210879;C17-H27-Cl-N2-O2;2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]-2-methylpropanamide;STK135626;AKOS005404160;LS-124103

Chemical Property of Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 3.2E-09mmHg at 25°C
• Boiling Point: 475.9°Cat760mmHg
• Flash Point: 241.6°C
• Density: 1.076g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 326.1761058
• Heavy Atom Count: 22
• Complexity: 325

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Technology Process of Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl-

There total 1 articles about Propionamide, 2-(p-chlorophenoxy)-N-(3-(diethylamino)propyl)-2-methyl- 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:

Clofibric acid (882-09-7) + diethylaminopropylamine (104-78-9) → α-(4-Chlorphenoxy)-isobuttersaeure-<3-diethylaminopropylamid> (61887-08-9)

Guidance literature:

Multistep reaction; (i) SOCl₂, (ii) /BRN= 741879/, PE;

upstream raw materials:

Clofibric acid

diethylaminopropylamine

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