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Substance Name: p-Phenylenediamine, N,N'-diethyl-
RN: 3010-30-8
InChIKey: ZEMODTUZIWTRPF-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2

Molecular Weight

  • 164.25
 
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Names and Synonyms

Synonyms

  • BRN 2716866
  • N,N'-Diethyl-p-phenylenediamine

Systematic Name

  • p-Phenylenediamine, N,N'-diethyl-

Registry Numbers

CAS Registry Number

  • 3010-30-8

System Generated Number

  • 0003010308

Structure Descriptors

InChI

1S/C10H16N2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8,11-12H,3-4H2,1-2H3

InChIKey

ZEMODTUZIWTRPF-UHFFFAOYSA-N

Smiles

c1(ccc(NCC)cc1)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 35mg/kg (35mg/kg)   British Journal of Cancer. Vol. 6, Pg. 160, 1952.