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Technology Process of N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Base Information
  • Chemical Name:N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine
  • CAS No.:72453-56-6
  • Molecular Formula:C21H36N2O
  • Molecular Weight:332.5233
  • Hs Code.:
  • Mol file:72453-56-6.mol
N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Synonyms:N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine

Suppliers and Price of N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine
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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of N-Heptanoyl-N',N'-di-sec-butyl-p-phenylenediamine
Chemical Property:
  • Vapor Pressure:1.33E-09mmHg at 25°C 
  • Boiling Point:486.1°Cat760mmHg 
  • PKA:15.17±0.70(Predicted) 
  • Flash Point:247.8°C 
  • PSA：32.34000 
  • Density:0.969g/cm3 
  • LogP:6.07190 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:332.282763776
  • Heavy Atom Count:24
  • Complexity:327
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC(=O)NC1=CC=C(C=C1)N(C(C)CC)C(C)CC
  • Isomeric SMILES:CCCCCCC(=O)NC1=CC=C(C=C1)N([C@H](C)CC)[C@H](C)CC
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Total 8 Pictures about this product