Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-

Base Information

• Chemical Name: Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-
• CAS No.: 62100-41-8
• Molecular Formula: C10H12ClNO2
• Molecular Weight: 213.6608
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID30211162
• Nikkaji Number: J360.276A
• Wikidata: Q83086008
• ChEMBL ID: CHEMBL342000

Synonyms:62100-41-8;n-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide;Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-;Lactanilide, 4'-chloro-2-methyl-;CHEMBL342000;DTXSID30211162

Chemical Property of Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-

Chemical Property:

• Vapor Pressure: 6.42E-07mmHg at 25°C
• Boiling Point: 394.1°Cat760mmHg
• Flash Point: 192.2°C
• PSA: 49.33000
• Density: 1.294g/cm³
• LogP: 2.12240
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 213.0556563
• Heavy Atom Count: 14
• Complexity: 210

Purity/Quality:

95% ^*data from raw suppliers

N-(4-CHLOROPHENYL)-2-HYDROXY-2-METHYLPROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)Cl)O

Technology Process of Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-

There total 3 articles about Propanamide, N-(4-chlorophenyl)-2-hydroxy-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: 98.0%

2-(4-chlorophenoxy)-2-methylpropanamide (5658-61-7) → α-hydroxy-isobutyric acid-(4-chloro-anilide) (62100-41-8)

Guidance literature:

With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; sodium hydride; In N,N-dimethyl-formamide; for 1h; Heating;

Reference yield: 47.0%

3-(4-chloro-phenyl)-5,5-dimethyl-oxazolidine-2,4-dione (27125-28-6) → α-hydroxy-isobutyric acid-(4-chloro-anilide) (62100-41-8)

Guidance literature:

With water; potassium hydroxide; In ethanol; at 20 ℃; for 3h;

DOI:10.1016/j.tetlet.2010.05.034

Reference yield:

4-chloro-aniline (106-47-8) + ethyl 2-hydroxy-2,2-dimethylethanoate (80-55-7) → α-hydroxy-isobutyric acid-(4-chloro-anilide) (62100-41-8)

Guidance literature:

DOI:10.1021/ja01532a052

upstream raw materials:

4-chloro-aniline

ethyl 2-hydroxy-2,2-dimethylethanoate

2-(4-chlorophenoxy)-2-methylpropanamide

3-(4-chloro-phenyl)-5,5-dimethyl-oxazolidine-2,4-dione

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