R-(-)-Cyclohexylethylamine

• Formula: C₈H₁₇N
• Molecular weight: 127.2273
• IUPAC Standard InChI: InChI=1S/C8H17N/c1-7(9)8-5-3-2-4-6-8/h7-8H,2-6,9H2,1H3/t7-/m0/s1 Copy

  
• IUPAC Standard InChIKey: XBWOPGDJMAJJDG-ZETCQYMHSA-N Copy
• CAS Registry Number: 5913-13-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (S)-(+)-1-Cyclohexylethylamine
• Other names: Cyclohexanemethanamine, α-methyl-, (R)-; (R)-(-)-1-Cyclohexylethylamine; (R)-α-cyclohexanemethylamine
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• Information on this page:
  • Notes
• 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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