1H-Inden-2-amine, 2,3-dihydro-

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

  
• IUPAC Standard InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N Copy
• CAS Registry Number: 2975-41-9
• Chemical structure:
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• Other names: 2-Aminoindane; indan-2-amine
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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