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Substance Name: Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-
RN: 38636-41-8
InChIKey: IOIWULUGAIJKOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-Cl4-N2-O2

Molecular Weight

  • 494.2872
 
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Names and Synonyms

Synonyms

  • 4,4'-(1,2-Ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)benzenamine)
  • 4-13-00-01048 (Beilstein Handbook Reference)
  • BRN 2786963
  • Ethyleneglycol 4,4'-tetra(2-chloroethyl)diaminodiphenyl ether

Systematic Name

  • Benzenamine, 4,4'-(1,2-ethanediylbis(oxy))bis(N,N-bis(2-chloroethyl)-

Registry Numbers

CAS Registry Number

  • 38636-41-8

System Generated Number

  • 0038636418

Structure Descriptors

InChI

1S/C22H28Cl4N2O2/c23-9-13-27(14-10-24)19-1-5-21(6-2-19)29-17-18-30-22-7-3-20(4-8-22)28(15-11-25)16-12-26/h1-8H,9-18H2

InChIKey

IOIWULUGAIJKOZ-UHFFFAOYSA-N

Smiles

c1cc(ccc1N(CCCl)CCCl)OCCOc2ccc(cc2)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD parenteral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 276, 1972.