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1,3-Propanedicarboxamide

Base Information Edit
  • Chemical Name:1,3-Propanedicarboxamide
  • CAS No.:3424-60-0
  • Molecular Formula:C5H10N2O2
  • Molecular Weight:130.147
  • Hs Code.:2924199090
  • Mol file:3424-60-0.mol
1,3-Propanedicarboxamide

Synonyms:Glutarsaeure-diamid;propane-1,3-biscarboxamide;GLUTARAMIDE;Pentandiamid;Glutaric acid diamide;1,3-Propanedicarboxamide;Glutarodiamide;

Suppliers and Price of 1,3-Propanedicarboxamide
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
  • Frontier Specialty Chemicals
  • Pentanediamide 97%
  • 1g
  • $ 240.00
  • Frontier Specialty Chemicals
  • Pentanediamide 97%
  • 250mg
  • $ 80.00
  • Crysdot
  • Glutaramide 95+%
  • 5g
  • $ 1140.00
  • Crysdot
  • Glutaramide 95+%
  • 1g
  • $ 380.00
Total 10 raw suppliers
Chemical Property of 1,3-Propanedicarboxamide Edit
Chemical Property:
  • Vapor Pressure:2.92E-09mmHg at 25°C 
  • Boiling Point:476.9°Cat760mmHg 
  • Flash Point:242.2°C 
  • PSA:86.18000 
  • Density:1.155g/cm3 
  • LogP:0.52790 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%,99%, *data from raw suppliers

Pentanediamide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1,3-Propanedicarboxamide

There total 13 articles about 1,3-Propanedicarboxamide 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:
Glutaronitrile; With acetamide; acetic acid; at 50 ℃; for 0.5h; under 760.051 Torr;
With tetrakis(acetonitrile)palladium(II) tetrafluoroborate; at 50 ℃; for 2h; under 1 - 3 Torr; Reagent/catalyst; Pressure;
DOI:10.1055/s-0039-1690026
Guidance literature:
With sodium hydroxide; tricyclohexylphosphine; {Rh(OMe)(cod)}2; In isopropyl alcohol; at 25 ℃; for 48h;
DOI:10.1002/anie.200800366

Reference yield:

Guidance literature:
With ammonia; at 175 ℃; under 73550.8 - 110326 Torr;
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