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Substance Name: Propionamide, N,N'-phenylenebis(2,2-dimethyl-
RN: 93142-62-2
InChIKey: KHGYZHABSNYWPU-UHFFFAOYSA-N

Molecular Formula

  • C16-H24-N2-O2

Molecular Weight

  • 276.3776
 
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Names and Synonyms

Synonyms

  • BRN 4257089
  • N,N'-Bis(2,2-dimethylpropionyl)-o-phenylenediamine

Systematic Name

  • Propionamide, N,N'-phenylenebis(2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 93142-62-2

System Generated Number

  • 0093142622

Structure Descriptors

InChI

1S/C16H24N2O2/c1-15(2,3)13(19)17-11-9-7-8-10-12(11)18-14(20)16(4,5)6/h7-10H,1-6H3,(H,17,19)(H,18,20)

InChIKey

KHGYZHABSNYWPU-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07467,