2-(2-Ethoxyethylamino)-2'-methyl-propionanilide

Base Information

• Chemical Name: 2-(2-Ethoxyethylamino)-2'-methyl-propionanilide
• CAS No.: 67262-62-8
• Molecular Formula: C14H22N2O2
• Molecular Weight: 250.38
• DSSTox Substance ID: DTXSID90986445
• Mol file: 67262-62-8.mol

Synonyms:BRN 2735189;2-(2-Ethoxyethylamino)-o-propionotoluidide;o-Propionotoluidide, 2-(2-ethoxyethylamino)-;2-(2-Ethoxyethylamino)-2'-methyl-propionanilide;67262-62-8;DTXSID90986445;LS-124998;2-[(2-Ethoxyethyl)amino]-N-(2-methylphenyl)propanimidic acid

Chemical Property of 2-(2-Ethoxyethylamino)-2'-methyl-propionanilide

Chemical Property:

• Vapor Pressure: 2.63E-06mmHg at 25°C
• Boiling Point: 390.5°Cat760mmHg
• Flash Point: 190°C
• Density: 1.056g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCNC(C)C(=O)NC1=CC=CC=C1C

Technology Process of 2-(2-Ethoxyethylamino)-2'-methyl-propionanilide

There total 1 articles about 2-(2-Ethoxyethylamino)-2'-methyl-propionanilide 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-(2-Ethoxy-ethylamino)-N-o-tolyl-propionamide (67262-62-8)

Guidance literature:

entspr. Propionanilid XXXIX, 2-Ethoxyethylamin;

DOI:10.1002/jps.2600670505

Refernces