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Substance Name: Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride
RN: 63867-58-3
InChIKey: ANZGQGAJGAEASQ-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H22-Cl2-N2.2Cl

Molecular Weight

  • 312.11
 
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Names and Synonyms

Synonym

  • N,N'-Dimethyl-N,N'-bis(beta-chloroethyl)piperazinium dichloride

Systematic Name

  • Piperazinium, 1,4-bis(2-chloroethyl)-1,4-dimethyl-, dichloride

Registry Numbers

CAS Registry Number

  • 63867-58-3

Related Registry Number

  • 51822-58-3 (Parent)

System Generated Number

  • 0063867583

Molecular Formulas

Molecular Formula

  • C10-H22-Cl2-N2.2Cl

Molecular Formula Fragments

  • C10-H22-Cl2-N2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C10H22Cl2N2.2ClH/c1-13(5-3-11)7-9-14(2,6-4-12)10-8-13;;/h3-10H2,1-2H3;2*1H/q+2;;/p-2

InChIKey

ANZGQGAJGAEASQ-UHFFFAOYSA-L

Smiles

[N+]1(CC[N+](CC1)(CCCl)C)(CCCl)C.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 167, Pg. 334, 1967.
mouse LD50 subcutaneous 500mg/kg (500mg/kg)   National Technical Information Service. Vol. PB158-507,
rat LDLo unreported 250mg/kg (250mg/kg)   Gann. Japanese Journal of Cancer Research. Vol. 43, Pg. 171, 1952.