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Substance Name: m-Dioxane, 2-(p-bis(2-(chloroethyl)amino)phenyl)-
RN: 10549-94-7
InChIKey: ZDLSLAQPFGCCKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-Cl2-N-O2

Molecular Weight

  • 304.215
 
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Names and Synonyms

Synonyms

  • 2-(p-Bis(2-(chloroethyl)amino)phenyl)-m-dioxane
  • 5-19-08-00412 (Beilstein Handbook Reference)
  • Benzaldehyde nitrogen mustard trimethylene glycol acetal
  • BRN 1385532
  • NSC 100418

Systematic Name

  • m-Dioxane, 2-(p-bis(2-(chloroethyl)amino)phenyl)-

Registry Numbers

CAS Registry Number

  • 10549-94-7

System Generated Number

  • 0010549947

Structure Descriptors

InChI

1S/C14H19Cl2NO2/c15-6-8-17(9-7-16)13-4-2-12(3-5-13)14-18-10-1-11-19-14/h2-5,14H,1,6-11H2

InChIKey

ZDLSLAQPFGCCKH-UHFFFAOYSA-N

Smiles

c1(C2OCCCO2)ccc(N(CCCl)CCCl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Chimica Therapeutica. Vol. 1, Pg. 461, 1966.
mouse LD50 subcutaneous 571mg/kg (571mg/kg)   Chimica Therapeutica. Vol. 1, Pg. 461, 1966.