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Technology Process of 1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride

1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride
  • CAS No.:56609-44-0
  • Molecular Formula:C13H21ClN6
  • Molecular Weight:296.799
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80205177
1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride

Synonyms:PPb (N-p-Tolyl);N-Amidino-4-(p-tolyl)-1-piperazinecarboxamidine hydrochloride;1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride;1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-(4-methylphenyl)-, monohydrochloride;56609-44-0;DTXSID80205177;LS-110754

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Chemical Property of 1-Piperazinecarboxamidine, N-amidino-4-(p-tolyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.24E-08mmHg at 25°C 
  • Boiling Point:459.6°Cat760mmHg 
  • Flash Point:231.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:296.1516224
  • Heavy Atom Count:20
  • Complexity:333
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N2CCN(CC2)C(=N)N=C(N)N.Cl
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