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Substance Name: 1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2)
RN: 55801-61-1
InChIKey: FWVCBLVBRHJSPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-Cl2-N8.H2-O4-S.2H2-O

Molecular Weight

  • 603.5724
 
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Names and Synonyms

Synonym

  • 4-((4-Chlorophenyl)methyl)-1-piperazinecarboximidamide sulfate hydrate (2:1:2)

Systematic Name

  • 1-Piperazinecarboximidamide, 4-((4-chlorophenyl)methyl)-, sulfate, hydrate (2:1:2)

Registry Numbers

CAS Registry Number

  • 55801-61-1

System Generated Number

  • 0055801611

Molecular Formulas

Molecular Formula

  • C24-H34-Cl2-N8.H2-O4-S.2H2-O

Molecular Formula Fragments

  • C24-H34-Cl2-N8
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/2C12H17ClN4.H2O4S/c2*13-11-3-1-10(2-4-11)9-16-5-7-17(8-6-16)12(14)15;1-5(2,3)4/h2*1-4H,5-9H2,(H3,14,15);(H2,1,2,3,4)

InChIKey

FWVCBLVBRHJSPJ-UHFFFAOYSA-N

Smiles

c1cc(ccc1CN2CCN(CC2)C(=N)N)Cl.c1cc(ccc1CN2CCN(CC2)C(=N)N)Cl.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 20mg/kg (20mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3904, 1975.