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1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-

Base Information Edit
  • Chemical Name:1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
  • CAS No.:60006-11-3
  • Molecular Formula:C17H24 N4 O2
  • Molecular Weight:316.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID1069376
  • Nikkaji Number:J429.402E
  • Wikidata:Q81996238
  • Mol file:60006-11-3.mol
1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-

Synonyms:60006-11-3;1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-;N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide);N-[4-methyl-3-(pyrrolidine-1-carbonylamino)phenyl]pyrrolidine-1-carboxamide;N,N'-(4-Methyl-1,3-phenylene)bis(1-pyrrolidinecarboxamide);SCHEMBL672008;DTXSID1069376;AKOS008667427;A923426;Z44585783

Suppliers and Price of 1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-
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
  • Crysdot
  • N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide) 97%
  • 10g
  • $ 1240.00
  • Crysdot
  • N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide) 97%
  • 5g
  • $ 743.00
  • Crysdot
  • N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide) 97%
  • 1g
  • $ 248.00
Total 41 raw suppliers
Chemical Property of 1-Pyrrolidinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis- Edit
Chemical Property:
  • Boiling Point:589.8±50.0 °C(Predicted) 
  • PKA:12.80±0.70(Predicted) 
  • Flash Point:310.5oC 
  • PSA:71.66000 
  • Density:1.298±0.06 g/cm3(Predicted) 
  • LogP:3.15340 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:316.18992602
  • Heavy Atom Count:23
  • Complexity:430
Purity/Quality:

99%, *data from raw suppliers

N,N'-(4-Methyl-1,3-phenylene)bis(pyrrolidine-1-carboxamide) 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)N2CCCC2)NC(=O)N3CCCC3
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