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Technology Process of 1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-

1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-

Base Information
  • Chemical Name:1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-
  • CAS No.:70715-18-3
  • Molecular Formula:C15H28 N4 O2
  • Molecular Weight:296.40842
  • Hs Code.:
  • European Community (EC) Number:274-819-9
  • DSSTox Substance ID:DTXSID1072139
  • Nikkaji Number:J288.787H
  • Wikidata:Q82000060
  • Mol file:70715-18-3.mol
1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-

Synonyms:70715-18-3;1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-;4-[3-(1-carbamoylpiperidin-4-yl)propyl]piperidine-1-carboxamide;EINECS 274-819-9;1-Piperidinecarboxamide,4,4'-(1,3-propanediyl)bis-;4,4'-(1,3-Propanediyl)bis(1-piperidinecarboxamide);4,4'-(Propane-1,3-diyl)bis(piperidine-1-carboxamide);ICCB1_000105;SCHEMBL8065249;DTXSID1072139;AKOS022145789;4,4'-(1,3-Propanediyl)bis-1-piperidinecarboxamide

Suppliers and Price of 1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-
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
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Total 8 raw suppliers
Chemical Property of 1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-
Chemical Property:
  • Melting Point:216-218 °C(lit.)
     
  • Boiling Point:469.2±51.0 °C(Predicted) 
  • PKA:15.48±0.40(Predicted) 
  • Flash Point:237.6oC 
  • PSA：94.64000 
  • Density:1.131±0.06 g/cm3(Predicted) 
  • LogP:2.64150 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:296.22122615
  • Heavy Atom Count:21
  • Complexity:325
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1CCCC2CCN(CC2)C(=O)N)C(=O)N
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