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Technology Process of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

Base Information
  • Chemical Name:1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-
  • CAS No.:126145-46-8
  • Molecular Formula:C13H17 N3 O2
  • Molecular Weight:247.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80925424
  • Mol file:126145-46-8.mol
1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

Synonyms:126145-46-8;1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-;N-Hydroxy-alpha-methyl-2-oxo-4-phenyl-1-pyrrolidineethanimidamide;N'-hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide;DTXSID80925424;JVPPCCMQAQXAPV-UHFFFAOYSA-N;LS-137771;N-Hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide

Suppliers and Price of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-
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
  • American Custom Chemicals Corporation
  • 1-PYRROLIDINEETHANIMIDAMIDE, N-HYDROXY-ALPHA-METHYL-2-OXO-4-PHENYL- 95.00%
  • 5MG
  • $ 503.15
Total 1 raw suppliers
Chemical Property of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:143.5-145.0 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:499.136°C at 760 mmHg 
  • PKA:14.54±0.50(Predicted) 
  • Flash Point:255.668°C 
  • PSA：76.42000 
  • Density:1.296g/cm3 
  • LogP:1.77560 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:247.132076794
  • Heavy Atom Count:18
  • Complexity:337
Purity/Quality:

1-PYRROLIDINEETHANIMIDAMIDE, N-HYDROXY-ALPHA-METHYL-2-OXO-4-PHENYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=NO)N)N1CC(CC1=O)C2=CC=CC=C2
  • Isomeric SMILES:CC(/C(=N/O)/N)N1CC(CC1=O)C2=CC=CC=C2
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