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Technology Process of 1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide

1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide

Base Information
  • Chemical Name:1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide
  • CAS No.:57654-00-9
  • Molecular Formula:C18H20N6
  • Molecular Weight:320.3916
  • Hs Code.:
  • NSC Number:46958
  • DSSTox Substance ID:DTXSID80418043
1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide

Synonyms:MLS002608779;57654-00-9;NSC46958;DTXSID80418043;NSC-46958

Suppliers and Price of 1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-N'-[(E)-2-phenylethylideneamino]-2-N'-[(Z)-2-phenylethylideneamino]ethanediimidamide
Chemical Property:
  • Boiling Point:547.1°Cat760mmHg 
  • Flash Point:284.7°C 
  • Density:1.15g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:320.17494466
  • Heavy Atom Count:24
  • Complexity:424
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC=NN=C(C(=NN=CCC2=CC=CC=C2)N)N
  • Isomeric SMILES:C1=CC=C(C=C1)C/C=N/N=C(\C(=N\N=C/CC2=CC=CC=C2)\N)/N
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