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2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine

Base Information
  • Chemical Name:2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine
  • CAS No.:42191-48-0
  • Molecular Formula:C10H14N2O3
  • Molecular Weight:210.23
  • Hs Code.:2925290090
  • European Community (EC) Number:848-139-3
  • Mol file:42191-48-0.mol
2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine

Synonyms:42191-48-0;2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine;2-(3,4-Dimethoxyphenyl)-acetamidoxime;2-(3,4-Dimethoxyphenyl)-N-hydroxyacetimidamide;2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide;2-(3,4-DIMETHOXYPHENYL)-N-HYDROXYETHANIMIDAMIDE;N-Hydroxy-3,4-dimethoxybenzeneethanimidamide;(1Z)-2-(3,4-DIMETHOXYPHENYL)-N'-HYDROXYETHANIMIDAMIDE;(Z)-2-(3,4-DIMETHOXYPHENYL)-N'-HYDROXYETHANIMIDAMIDE;HMS1648K20;MFCD00176734;AKOS000134454;AKOS016007440;MCULE-8809668152;AS-67041;CS-0047062;2-(3,4-dimethoxyphenyl)-n-hydroxyacetamidine;EN300-59174;Z285225850

Suppliers and Price of 2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine
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
  • 2-(3,4-Dimethoxyphenyl)-N''-hydroxyethanimidamide
  • 250mg
  • $ 75.00
  • TRC
  • 2-(3,4-Dimethoxyphenyl)-N''-hydroxyethanimidamide
  • 50mg
  • $ 60.00
  • Oakwood
  • 2-(3,4-Dimethoxyphenyl)-acetamidoxime 97%
  • 5g
  • $ 211.00
  • Labseeker
  • BENZENEETHANIMIDAMIDE,N-HYDROXY-3,4-DIMETHOXY- 95
  • 5g
  • $ 1550.00
  • Labseeker
  • 2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine 95
  • 5g
  • $ 1217.00
  • Crysdot
  • 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetimidamide 95+%
  • 10g
  • $ 331.00
  • ChemScene
  • N-Hydroxy-3,4-dimethoxybenzeneethanimidamide
  • 5g
  • $ 1089.00
  • ChemScene
  • N-Hydroxy-3,4-dimethoxybenzeneethanimidamide
  • 1g
  • $ 363.00
  • Chemenu
  • (1Z)-2-(3,4-Dimethoxyphenyl)-N''-hydroxyethanimidamide 95%
  • 10g
  • $ 312.00
  • Alichem
  • 2-(3,4-Dimethoxyphenyl)-N-hydroxyacetimidamide
  • 10g
  • $ 350.70
Total 15 raw suppliers
Chemical Property of 2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine
Chemical Property:
  • Refractive Index:1.532 
  • Boiling Point:396.375 °C at 760 mmHg 
  • Flash Point:193.521 °C 
  • PSA:77.07000 
  • Density:1.201 g/cm3 
  • LogP:1.69300 
  • Storage Temp.:2-8°C 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:210.10044231
  • Heavy Atom Count:15
  • Complexity:221
Purity/Quality:

97% *data from raw suppliers

2-(3,4-Dimethoxyphenyl)-N''-hydroxyethanimidamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC(=NO)N)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)C/C(=N/O)/N)OC
Technology Process of 2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine

There total 4 articles about 2-(3,4-Dimethoxy-phenyl)-N-hydroxy-acetamidine 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 hydroxylamine; In methanol; at 60 ℃;
DOI:10.1021/jm070027u
Guidance literature:
With hydrogenchloride; ethanol; hydroxylamine; sodium carbonate;
Guidance literature:
With hydroxylamine; In ethanol; water; for 5h; Reflux;
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