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3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-

Base Information Edit
  • Chemical Name:3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-
  • CAS No.:70454-29-4
  • Molecular Formula:C16H18N6O3
  • Molecular Weight:342.3525
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50220711
  • Wikidata:Q83098091
  • Mol file:70454-29-4.mol
3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-

Synonyms:BRN 1178541;70454-29-4;3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-;DTXSID50220711;LS-130668

Suppliers and Price of 3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Pyridinecarboxamide, N-methyl-N-(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)- Edit
Chemical Property:
  • Vapor Pressure:9.43E-16mmHg at 25°C 
  • Boiling Point:629.4°Cat760mmHg 
  • Flash Point:334.4°C 
  • Density:1.38g/cm3 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:342.14403846
  • Heavy Atom Count:25
  • Complexity:556
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN(C)C(=O)C3=CN=CC=C3
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