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Substance Name: Urea, 1,1'-(1,1,6,6-tetramethylhexamethylene)bis(3,3'-(3,4-dichlorophenyl)-
RN: 102584-84-9
InChIKey: JPBGDWABSKNNCO-UHFFFAOYSA-N

Molecular Formula

  • C24-H30-Cl4-N4-O2

Molecular Weight

  • 548.339
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,1,6,6-Tetramethylhexamethylene)bis(3,3'-(3,4-dichlorophenyl)urea)
  • 2,7-Diamino-2,7-dimethyloctaediamine, 3',3'',4',4''-tetrachlorodicarboxanilide

Systematic Name

  • Urea, 1,1'-(1,1,6,6-tetramethylhexamethylene)bis(3,3'-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 102584-84-9

System Generated Number

  • 0102584849

Structure Descriptors

InChI

1S/C24H30Cl4N4O2/c1-23(2,31-21(33)29-15-7-9-17(25)19(27)13-15)11-5-6-12-24(3,4)32-22(34)30-16-8-10-18(26)20(28)14-16/h7-10,13-14H,5-6,11-12H2,1-4H3,(H2,29,31,33)(H2,30,32,34)

InChIKey

JPBGDWABSKNNCO-UHFFFAOYSA-N

Smiles

CC(C)(CCCCC(C)(C)NC(=O)Nc1ccc(c(c1)Cl)Cl)NC(=O)Nc2ccc(c(c2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07290,