6-Methyl-1,2,3,4-tetrahydroquinoline

• Formula: C₁₀H₁₃N
• Molecular weight: 147.2169
• IUPAC Standard InChI: InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: XOKMRXSMOHCNIX-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-61-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Civettal; 1,2,3,4-Tetrahydro-6-methylquinoline; Quinoline, 1,2,3,4-tetrahydro-6-methyl-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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