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Technology Process of 2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine

2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine

Base Information
  • Chemical Name:2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine
  • CAS No.:58892-44-7
  • Molecular Formula:C18H25N7
  • Molecular Weight:339.438
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701338302
  • Mol file:58892-44-7.mol
2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine

Synonyms:2-(benzylidenehydrazino)-4-tert-butyl-6-piperazino-s-triazine;TR 35;TR-35;TR35

Suppliers and Price of 2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine
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 2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:541°Cat760mmHg 
  • Flash Point:281°C 
  • PSA：78.33000 
  • Density:1.21g/cm3 
  • LogP:2.49150 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:339.21714383
  • Heavy Atom Count:25
  • Complexity:422
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=NC(=NC(=N1)N2CCNCC2)NN=CC3=CC=CC=C3
  • Isomeric SMILES:CC(C)(C)C1=NC(=NC(=N1)N2CCNCC2)N/N=C/C3=CC=CC=C3
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