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Carbamimidic acid, N,N-dimethyl-, methyl ester

Base Information Edit
  • Chemical Name:Carbamimidic acid, N,N-dimethyl-, methyl ester
  • CAS No.:61713-36-8
  • Molecular Formula:C4H10N2O
  • Molecular Weight:102.136
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID60477052
  • Nikkaji Number:J1.962.988K
  • Wikidata:Q82309133
  • Mol file:61713-36-8.mol
Carbamimidic acid, N,N-dimethyl-, methyl ester

Synonyms:61713-36-8;n,n,o-trimethylisourea;methyl N,N-dimethylcarbamimidate;Carbamimidic acid, N,N-dimethyl-, methyl ester;methyl dimethylcarbamimidate;N,N-DIMETHYLCARBAMIMIDIC ACID METHYL ESTER;N,N-dimethyl-O-methyl-isourea;SCHEMBL4198326;DTXSID60477052;AKOS006295066

Suppliers and Price of Carbamimidic acid, N,N-dimethyl-, methyl ester
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
  • American Custom Chemicals Corporation
  • N,N,OXO-TRIMETHYLISOUREA 98.00%
  • 5MG
  • $ 503.84
Total 4 raw suppliers
Chemical Property of Carbamimidic acid, N,N-dimethyl-, methyl ester Edit
Chemical Property:
  • Boiling Point:80 °C(Press: 85 Torr) 
  • PKA:10.37±0.50(Predicted) 
  • PSA:36.32000 
  • Density:0.94±0.1 g/cm3(Predicted) 
  • LogP:0.22890 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:102.079312947
  • Heavy Atom Count:7
  • Complexity:70.1
Purity/Quality:

98%Min *data from raw suppliers

N,N,OXO-TRIMETHYLISOUREA 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)C(=N)OC
Technology Process of Carbamimidic acid, N,N-dimethyl-, methyl ester

There total 1 articles about Carbamimidic acid, N,N-dimethyl-, methyl ester 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 methanol;
Guidance literature:
With hydrogenchloride;
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