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Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride

Base Information
  • Chemical Name:Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride
  • CAS No.:42242-51-3
  • Molecular Formula:C24H32Cl2F6N10
  • Molecular Weight:645.4743
  • Hs Code.:
Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride

Synonyms:Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride;42242-51-3;1,6-Di(N(sub 1),N(sub 1')-m-trifluoromethylphenyl)-N(sub 5),N(sub 5')-hexane dihydrochloride;C24H30F6N10.2ClH;C24-H30-F6-N10.2Cl-H;LS-43919

Suppliers and Price of Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Biguanide, 1,1'-hexamethylenebis(5-(alpha,alpha,alpha-trifluoro-m-tolyl)-, dihydrochloride
Chemical Property:
  • Boiling Point:687.9°Cat760mmHg 
  • Flash Point:369.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:644.2092654
  • Heavy Atom Count:42
  • Complexity:828
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)N=C(N)N=C(N)[NH2+]CCCCCC[NH2+]C(=NC(=NC2=CC=CC(=C2)C(F)(F)F)N)N)C(F)(F)F.[Cl-].[Cl-]
  • Isomeric SMILES:C1=CC(=CC(=C1)N=C(/N=C(/[NH2+]CCCCCC[NH2+]/C(=N/C(=NC2=CC=CC(=C2)C(F)(F)F)N)/N)\N)N)C(F)(F)F.[Cl-].[Cl-]
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