Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, acetate (1:1)
RN: 6035-94-5
InChIKey: YIXIVOYGLPFDCY-UHFFFAOYSA-N

Molecular Formula

  • C19-H17-N3.C2-H4-O2

Molecular Weight

  • 347.416
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 227-918-6

Systematic Names

  • Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, acetate (1:1)
  • Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monoacetate
  • Bis(p-aminophenyl)-4-methylenecyclohexa-2,5-dienylideneammonium acetate

Registry Numbers

CAS Registry Number

  • 6035-94-5

Related Registry Number

  • 479-73-2 (Parent)

System Generated Number

  • 0006035945

Molecular Formulas

Molecular Formula

  • C19-H17-N3.C2-H4-O2

Molecular Formula Fragments

  • C19-H17-N3
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4)

InChIKey

YIXIVOYGLPFDCY-UHFFFAOYSA-N

Smiles

N=C1C=C\C(C=C1)=C(\c1ccc(N)cc1)c1ccc(N)cc1.C(C)(=O)O