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4-AMINO-N-ETHYLBENZAMIDE

Base Information Edit
  • Chemical Name:4-AMINO-N-ETHYLBENZAMIDE
  • CAS No.:89399-17-7
  • Molecular Formula:C9H12N2O
  • Molecular Weight:164.207
  • Hs Code.:2924299090
  • Mol file:89399-17-7.mol
4-AMINO-N-ETHYLBENZAMIDE

Synonyms:Benzamide,4-amino-N-ethyl;4-amino-ethyl-benzamide;4-Amino-N-aethyl-benzamid;4-amino-benzoic acid ethylamide;4-Amino-benzoesaeure-aethylamid;

Suppliers and Price of 4-AMINO-N-ETHYLBENZAMIDE
Supply Marketing:Edit
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
  • 4-Amino-N-ethylbenzamide
  • 500mg
  • $ 75.00
  • Matrix Scientific
  • 4-Amino-N-ethylbenzamide
  • 500mg
  • $ 57.00
  • Matrix Scientific
  • 4-Amino-N-ethylbenzamide
  • 1g
  • $ 87.00
  • Crysdot
  • 4-Amino-N-ethylbenzamide 95+%
  • 10g
  • $ 486.00
  • Chemenu
  • 4-Amino-N-ethylbenzamide 95%
  • 10g
  • $ 454.00
  • ChemBridge Corporation
  • 4-amino-N-ethylbenzamide 95%
  • 5 g
  • $ 133.00
  • Biosynth Carbosynth
  • 4-Amino-N-ethylbenzamide
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 4-Amino-N-ethylbenzamide
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • 4-Amino-N-ethylbenzamide
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 4-Amino-N-ethylbenzamide
  • 250 mg
  • $ 85.00
Total 12 raw suppliers
Chemical Property of 4-AMINO-N-ETHYLBENZAMIDE Edit
Chemical Property:
  • Vapor Pressure:1.15E-05mmHg at 25°C 
  • Boiling Point:369.9oC at 760 mmHg 
  • Flash Point:177.5oC 
  • PSA:55.12000 
  • Density:1.105g/cm3 
  • LogP:1.99060 
Purity/Quality:

97% *data from raw suppliers

4-Amino-N-ethylbenzamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-AMINO-N-ETHYLBENZAMIDE

There total 6 articles about 4-AMINO-N-ETHYLBENZAMIDE 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 hydrogen; palladium on activated charcoal; In ethanol; for 3h; under 2327.2 Torr;
DOI:10.1021/jm00372a013
Guidance literature:
Multi-step reaction with 2 steps
1: 70 percent / 20percent (w/v) K2CO3 / tetrahydrofuran / 12 h / Heating
2: 80 percent / H2 / 5percent Pd/C / ethanol / 3 h / 2327.2 Torr
With hydrogen; potassium carbonate; palladium on activated charcoal; In tetrahydrofuran; ethanol;
DOI:10.1021/jm00372a013
Guidance literature:
With chlorotriisopropylsilane; trifluoroacetic acid; at 20 ℃; for 3h;
DOI:10.1021/jm049637+
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