(R)-(-)-Leucinol

• Formula: C₆H₁₅NO
• Molecular weight: 117.1894
• IUPAC Standard InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1 Copy

  
• IUPAC Standard InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N Copy
• CAS Registry Number: 53448-09-2
• Chemical structure:
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• Stereoisomers:
  • 2-amino-4-methylpentan-1-ol
  • 1-Pentanol, 2-amino-4-methyl-, (S)-
• Other names: D-Leucinol
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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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