Monoethylglycinexylidide hydrochloride

Base Information

• Chemical Name: Monoethylglycinexylidide hydrochloride
• CAS No.: 7729-94-4
• Molecular Formula: C₁₂H₁₈N₂O*ClH
• Molecular Weight: 242.749
• European Community (EC) Number: 641-805-2
• Wikidata: Q27124341
• Mol file: 7729-94-4.mol

Synonyms:7729-94-4;Nor Lidocaine Hydrochloride;monoethylglycinexylidide hydrochloride;Norlidocaine Hydrochloride;N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide hydrochloride;Monoethylglycinexylidide (hydrochloride);N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride;MEGX (hydrochloride);MEGX hydrochloride;N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide Hydrochloride (Monoethylglycinexylidide Hydrochloride);MEGX HCl;NOR LIDOCAINE HCL;CHEBI:55524;MFCD21334173;HY-W099331;AS-83298;CS-0151973;N1171;Q27124341;N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamidehydrochloride;N-(2,6-dimethylphenyl)-N(2)-ethylglycinamide hydrochloride;Norlidocaine Hydrochloride (Monoethylglycinexylidide Hydrochloride)

Chemical Property of Monoethylglycinexylidide hydrochloride

Chemical Property:

• Melting Point: 289-290 °C
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 242.1185909
• Heavy Atom Count: 16
• Complexity: 196

Purity/Quality:

99% ^*data from raw suppliers

Norlidocaine Hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCC(=O)NC1=C(C=CC=C1C)C.Cl
• Uses: A hydrochloride salt metabolite of Lidocaine (L397800).

Technology Process of Monoethylglycinexylidide hydrochloride

There total 1 articles about Monoethylglycinexylidide hydrochloride 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: 73.0%

ethylamine (75-04-7,85404-22-4) + 2-chloro-N-(2,6-dimethylphenyl)acetamide (1131-01-7) → monoethylglycine xylidide hydrochloride (7729-94-4)

Guidance literature:

In tetrahydrofuran; at 20 ℃; for 72h;

upstream raw materials:

ethylamine

2-chloro-N-(2,6-dimethylphenyl)acetamide

Refernces