N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Base Information

• Chemical Name: N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
• CAS No.: 36932-41-9
• Molecular Formula: C₁₇H₁₇N₃O₂
• Molecular Weight: 295.341
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00389423
• Mol file: 36932-41-9.mol

Synonyms:36932-41-9;N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide;2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-p-tolyl-acetamide;2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(p-tolyl)acetamide;N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide;Oprea1_366984;Oprea1_408923;DTXSID00389423;MFCD00791752;STK066934;AKOS000267350;AKOS016039017;BB 0242761;CS-0220398;EU-0038383;EN300-06560;SR-01000433869;SR-01000433869-1;Z31269301;F0270-0013;2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-p-tolylacetamide;2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)- N-p-tolyl-acetamide

Chemical Property of N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Chemical Property:

• Vapor Pressure: 1.42E-14mmHg at 25°C
• Boiling Point: 604.7°Cat760mmHg
• Flash Point: 236.9°C
• PSA: 73.72000
• Density: 1.232g/cm³
• LogP: 3.05250
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 295.132076794
• Heavy Atom Count: 22
• Complexity: 418

Purity/Quality:

99% ^*data from raw suppliers

2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Technology Process of N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

There total 2 articles about N-(4-methylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide 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: 62.0%

4-methylmaleanilic acid (24870-11-9) + 1,2-diamino-benzene (95-54-5) → N-(p-tolyl)-(1,2,3,4-tetrahydro-2-oxoquinoxalin-3-yl)acetamide (36932-41-9)

Guidance literature:

In N,N-dimethyl-formamide; isopropyl alcohol; for 1h; Reflux;

DOI:10.1007/s11172-014-0407-z

Reference yield:

→ N-(p-tolyl)-(1,2,3,4-tetrahydro-2-oxoquinoxalin-3-yl)acetamide (36932-41-9)

Guidance literature:

aus o-Phenylendiamin u. N-Tolylmaleinimid;

DOI:10.1007/BF00569173

upstream raw materials:

4-methylmaleanilic acid

1,2-diamino-benzene