Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Benzenediamine, N1,N1-diethyl-, ethanedioate (2:1)
RN: 62637-92-7
InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-N2.1/2C2-H2-O4

Molecular Weight

  • 418.535
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 263-662-1
  • N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1)

Systematic Names

  • 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1)
  • 1,4-Benzenediamine, N1,N1-diethyl-, ethanedioate (2:1)
  • Bis(N,N-diethylbenzene-p-diamine) oxalate

Registry Numbers

CAS Registry Number

  • 62637-92-7

Other Registry Numbers

  • 77509-06-9
  • 83691-10-5

Related Registry Number

  • 93-05-0 (Parent)

System Generated Number

  • 0062637927

Molecular Formulas

Molecular Formula

  • C10-H16-N2.1/2C2-H2-O4

Molecular Formula Fragments

  • C10-H16-N2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C10H16N2.C2H2O4/c2*1-3-12(4-2)10-7-5-9(11)6-8-10;3-1(4)2(5)6/h2*5-8H,3-4,11H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

JJEXNPALAITIMN-UHFFFAOYSA-N

Smiles

Nc1ccc(N(CC)CC)cc1.Nc1ccc(N(CC)CC)cc1.C(=O)(O)C(=O)O