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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:12, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 413109213 of page 2-Aminoacridine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:12, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 413109213 of page 2-Aminoacridine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 413109213 of page 2-Aminoacridine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name acridin-2-amine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2Key: UTXPWBKKZFLMPZ-UHFFFAOYSA-N
  • InChI=1/C13H10N2/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H,14H2Key: UTXPWBKKZFLMPZ-UHFFFAOYAK
SMILES
  • C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
  • n1c3c(cc2c1cccc2)cc(cc3)N
Properties
Chemical formula C13H10N2
Molar mass 194.23 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound