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Technology Process of N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide

N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide

Base Information
  • Chemical Name:N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide
  • CAS No.:126826-57-1
  • Molecular Formula:C15H22 N2 O2 S
  • Molecular Weight:294.4124
  • Hs Code.:
  • Mol file:126826-57-1.mol
N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide

Synonyms:N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(1-butyl-2-pyrrolidinylidene)-4-methyl-;126826-57-1;LS-31371

Suppliers and Price of N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide
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 1 raw suppliers
Chemical Property of N-(1-Butyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:425.6°Cat760mmHg 
  • Flash Point:211.2°C 
  • Density:1.17g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:294.14019912
  • Heavy Atom Count:20
  • Complexity:431
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)C
  • Isomeric SMILES:CCCCN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)C
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