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Substance Name: 1,2-Benzenediamine, N1-ethyl-
RN: 23838-73-5
InChIKey: FRPAGJPHUNNVLJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-N2

Molecular Weight

  • 136.197
 
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Names and Synonyms

Synonym

  • N-Ethyl-o-phenylenediamine

Systematic Names

  • 1,2-Benzenediamine, N-ethyl-
  • 1,2-Benzenediamine, N1-ethyl-

Registry Numbers

CAS Registry Number

  • 23838-73-5

System Generated Number

  • 0023838735

Structure Descriptors

InChI

1S/C8H12N2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,10H,2,9H2,1H3

InChIKey

FRPAGJPHUNNVLJ-UHFFFAOYSA-N

Smiles

N(c1c(N)cccc1)CC