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4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

Base Information Edit
  • Chemical Name:4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
  • CAS No.:112885-33-3
  • Molecular Formula:C21H26 Cl N3 O3
  • Molecular Weight:403.9
  • Hs Code.:
  • Mol file:112885-33-3.mol
4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

Synonyms:4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

Suppliers and Price of 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
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
  • Medical Isotopes, Inc.
  • 4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
  • 10 mg
  • $ 890.00
  • American Custom Chemicals Corporation
  • 4-AMINO-N-((4-BENZYL-2-MORPHOLINYL)-METHYL)-5-CHLORO-2-ETHOXYBENZAMIDE 95.00%
  • 5MG
  • $ 500.32
Total 4 raw suppliers
Chemical Property of 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide Edit
Chemical Property:
  • Vapor Pressure:5.68E-12mmHg at 25°C 
  • Melting Point:153-155 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:545.9°Cat760mmHg 
  • PKA:13.52±0.46(Predicted) 
  • Flash Point:283.9°C 
  • PSA:80.31000 
  • Density:1.233g/cm3 
  • LogP:4.04560 
Purity/Quality:

99%min *data from raw suppliers

4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

There total 9 articles about 4-amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide 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:
Multi-step reaction with 3 steps
1: 1.) H2, acetic acid / 1.) Raney nickel / 1.) 95 percent EtOH, RT, 2.) CHCl3, RT, 2 h
2: 100 percent / 10percent HCl / 4 h / Heating
3: 1-ethyl-3-<3-(dimethylamino)propyl>carbodiimide hydrochloride / CH2Cl2 / 4 h / Ambient temperature
With hydrogenchloride; hydrogen; acetic acid; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; nickel; In dichloromethane;
DOI:10.1021/jm00167a020
Guidance literature:
Multi-step reaction with 3 steps
1: 3 h / 80 °C
2: concd. H2SO4 / 1 h / 150 °C
3: 1-ethyl-3-<3-(dimethylamino)propyl>carbodiimide hydrochloride / CH2Cl2 / 4 h / Ambient temperature
With sulfuric acid; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane;
DOI:10.1021/jm00167a020
Guidance literature:
Multi-step reaction with 3 steps
1: 83 percent / dimethylformamide / 5 h / Heating
2: 88 percent / 85percent hydrazine monohydrate / ethanol / 0.5 h / Heating
3: 1-ethyl-3-<3-(dimethylamino)propyl>carbodiimide hydrochloride / CH2Cl2 / 4 h / Ambient temperature
With hydrazine hydrate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In ethanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00167a020
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