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N-(4-Aminophenyl)-2-(dimethylamino)acetamide

Base Information
  • Chemical Name:N-(4-Aminophenyl)-2-(dimethylamino)acetamide
  • CAS No.:25786-09-8
  • Molecular Formula:C10H15N3O
  • Molecular Weight:193.249
  • Hs Code.:2924299090
  • European Community (EC) Number:853-542-2
  • DSSTox Substance ID:DTXSID30588482
  • Wikidata:Q82481170
  • Mol file:25786-09-8.mol
N-(4-Aminophenyl)-2-(dimethylamino)acetamide

Synonyms:25786-09-8;N-(4-Aminophenyl)-2-(dimethylamino)acetamide;N~1~-(4-AMINOPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE;n1-(4-aminophenyl)-n2,n2-dimethylglycinamide;N-(4-aminophenyl)-N2,N2-dimethylglycinamide;N-(4-aminophenyl)-N~2~,N~2~-dimethylglycinamide;SCHEMBL1409656;DTXSID30588482;QACLSTIJJPYRJI-UHFFFAOYSA-N;BBL011779;MFCD09733249;STK727184;AKOS000113372;MCULE-2636245261;4-dimethylaminomethylcarbonylamino-aniline;DA-43020;VS-03032;CS-0118539;EN300-96493;n-(4-amino-phenyl)-2-dimethylamino-acetamide

Suppliers and Price of N-(4-Aminophenyl)-2-(dimethylamino)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-(4-aminophenyl)-N2,N2-dimethylglycinamide
  • 5g
  • $ 195.00
  • ChemBridge Corporation
  • N~1~-(4-aminophenyl)-N~2~,N~2~-dimethylglycinamide 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • N-1-(4-AMINOPHENYL)-N-2,N-2-DIMETHYLGLYCINAMIDE 95.00%
  • 5MG
  • $ 495.77
  • AK Scientific
  • N-(4-Aminophenyl)-2-(dimethylamino)acetamide
  • 250mg
  • $ 171.00
Total 6 raw suppliers
Chemical Property of N-(4-Aminophenyl)-2-(dimethylamino)acetamide
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:87 - 92°C 
  • Boiling Point:304.059oC at 760 mmHg 
  • PKA:14.09±0.70(Predicted) 
  • Flash Point:137.691oC 
  • PSA:58.36000 
  • Density:1.171g/cm3 
  • LogP:1.42310 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:193.121512110
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

97% *data from raw suppliers

N-(4-aminophenyl)-N2,N2-dimethylglycinamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC(=O)NC1=CC=C(C=C1)N
Technology Process of N-(4-Aminophenyl)-2-(dimethylamino)acetamide

There total 6 articles about N-(4-Aminophenyl)-2-(dimethylamino)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:
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethyl acetate; under 1810.07 - 1965.21 Torr;
DOI:10.1016/j.ejmech.2014.02.018
Guidance literature:
[4-(2-Dimethylamino-acetylamino)-phenyl]-carbamic acid tert-butyl ester; With trifluoroacetic acid; In dichloromethane; at 20 ℃; Cooling with ice;
With sodium hydrogencarbonate; In dichloromethane; water;
Guidance literature:
Multi-step reaction with 2 steps
1: 92 percent / methanol / 0 - 20 °C
2: 84 percent / ammonium formate; Pd/C / dimethylformamide / 16 h / 20 °C
With palladium on activated charcoal; ammonium formate; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/ja0661919
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