Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, N,N'-dioxide
RN: 108396-17-4
InChIKey: ZPZBBKCFUQFVCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H22-Cl4-N2-O2

Molecular Weight

  • 356.1188
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-04-00-01261 (Beilstein Handbook Reference)
  • BRN 1714888
  • N,N,N',N'-Tetrakis(2-chloroethyl)-1,3-propanediamine N,N'-dioxide

Systematic Name

  • 1,3-Propanediamine, N,N,N',N'-tetrakis(2-chloroethyl)-, N,N'-dioxide

Registry Numbers

CAS Registry Number

  • 108396-17-4

System Generated Number

  • 0108396174

Structure Descriptors

InChI

1S/C11H22Cl4N2O2/c12-2-8-16(18,9-3-13)6-1-7-17(19,10-4-14)11-5-15/h1-11H2

InChIKey

ZPZBBKCFUQFVCD-UHFFFAOYSA-N

Smiles

C(C[N+](CCCl)(CCCl)[O-])C[N+](CCCl)(CCCl)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 800ug/kg (0.8mg/kg)   Pharmaceutical Bulletin. Vol. 1, Pg. 297, 1953.