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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:28, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465264988 of page 2-Naphthylamine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:28, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465264988 of page 2-Naphthylamine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 465264988 of page 2-Naphthylamine with values updated to verified values.
2-Naphthylamine
Skeletal formula
Ball-and-stick model
Names
IUPAC name 2-Aminonaphthalene
Other names 2-Naphthylamine
β-Naphthylamine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
InChI
  • InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2Key: JBIJLHTVPXGSAM-UHFFFAOYSA-N
  • InChI=1/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2Key: JBIJLHTVPXGSAM-UHFFFAOYAA
SMILES
  • c12ccccc1ccc(N)c2
Properties
Chemical formula C10H9N
Molar mass 143.19 g/mol
Density 1.061 g/cm
Melting point 111-113 °C
Boiling point 306 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound