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2-Aminoacridine

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This is an old revision of this page, as edited by CheMoBot (talk | contribs) at 18:25, 10 February 2016 (Updating {{chembox}} (changes to verified and watched fields) per Chem/Drugbox validation (report errors or bugs)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

2-Aminoacridine
Names
IUPAC name
acridin-2-amine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
  • InChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2 checkY
    Key: UTXPWBKKZFLMPZ-UHFFFAOYSA-N checkY
  • InChI=1/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2
    Key: UTXPWBKKZFLMPZ-UHFFFAOYAK
  • C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
  • n1c3c(cc2c1cccc2)cc(cc3)N
Properties
C13H10N2
Molar mass 194.23 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

2-Aminoacridine is an aminoacridine.

See also