1-Aminoindan

• Formula: C₉H₁₁N
• Molecular weight: 133.1903
• IUPAC Standard InChI: InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 Copy

  
• IUPAC Standard InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 34698-41-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-
• Other names: 1-Aminoindane; 1H-Inden-1-amine, 2,3-dihydro-; 1-Indanamine; indan-1-ylamine
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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