Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)-

Base Information

• Chemical Name: Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)-
• CAS No.: 97442-49-4
• Molecular Formula: C₁₅H₂₃ClN₂O₂
• Molecular Weight: 298.813
• DSSTox Substance ID: DTXSID10242979
• Wikidata: Q83126917
• Mol file: 97442-49-4.mol

Synonyms:NP 270;BRN 2143142;Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)-;97442-49-4;2-((4-Chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)acetamide;DTXSID10242979;AKOS017050050;LS-8700

Chemical Property of Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)-

Chemical Property:

• Vapor Pressure: 1.11E-08mmHg at 25°C
• Boiling Point: 461°Cat760mmHg
• Flash Point: 232.6°C
• Density: 1.105g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 298.1448057
• Heavy Atom Count: 20
• Complexity: 285

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)C

Technology Process of Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)-

There total 3 articles about Acetamide, 2-((4-chloro-o-tolyl)oxy)-N-(2-(diethylamino)ethyl)- 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:

2-methyl-4-chlorophenoxyacetyl chloride (6597-79-1) + N,N-diethylethylenediamine (100-36-7) → 4-Chlor-2-methyl-phenoxyessigsaeure-(2-diethylaminoethylamid) (97442-49-4)

Guidance literature:

Reference yield:

ethyl 2-(4-chloro-2-methylphenoxy)acetate (2698-38-6) + N,N-diethylethylenediamine (100-36-7) → 4-Chlor-2-methyl-phenoxyessigsaeure-(2-diethylaminoethylamid) (97442-49-4)

Guidance literature:

Reference yield:

→ 4-Chlor-2-methyl-phenoxyessigsaeure-(2-diethylaminoethylamid) (97442-49-4)

Guidance literature:

4-Chlor-2-methyl-phenoxyessigsaeure-chlorid, N,N-Diethyl-ethylendiamin, E., CHCl3, 1)0grad 2)50grad;

upstream raw materials:

2-methyl-4-chlorophenoxyacetyl chloride

N,N-diethylethylenediamine

ethyl 2-(4-chloro-2-methylphenoxy)acetate