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3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride

Base Information Edit
  • Chemical Name:3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride
  • CAS No.:171258-74-5
  • Molecular Formula:C20H18ClN3O2
  • Molecular Weight:367.8288
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40169049
  • Mol file:171258-74-5.mol
3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride

Synonyms:171258-74-5;N-Benzhydryl-N'-(3-pyridylcarbonyl)urea hydrochloride;3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride;N-(((Diphenylmethyl)amino)carbonyl)-3-pyridinecarboxamide monohydrochloride;N-(benzhydrylcarbamoyl)pyridine-3-carboxamide;hydrochloride;3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydro chloride;DTXSID40169049;RMTFMIPBZXRZJX-UHFFFAOYSA-N;LS-130623

Suppliers and Price of 3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride
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
  • 3-PYRIDINECARBOXAMIDE, N-(((DIPHENYLMETHYL)AMINO)CARBONYL)-, MONOHYDRO CHLORIDE 95.00%
  • 5MG
  • $ 498.36
Total 1 raw suppliers
Chemical Property of 3-Pyridinecarboxamide, N-(((diphenylmethyl)amino)carbonyl)-, monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.29E-12mmHg at 25°C 
  • Boiling Point:542.2°Cat760mmHg 
  • Flash Point:281.7°C 
  • PSA:78.07000 
  • Density:g/cm3 
  • LogP:4.89180 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:367.1087545
  • Heavy Atom Count:26
  • Complexity:424
Purity/Quality:

99%min *data from raw suppliers

3-PYRIDINECARBOXAMIDE, N-(((DIPHENYLMETHYL)AMINO)CARBONYL)-, MONOHYDRO CHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CN=CC=C3.Cl
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