(S)-(+)-2-Amino-3-methyl-1-butanol

• Formula: C₅H₁₃NO
• Molecular weight: 103.1628
• IUPAC Standard InChI: InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1 Copy

  
• IUPAC Standard InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N Copy
• CAS Registry Number: 2026-48-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1-Butanol, 2-amino-3-methyl-, (.+/-.)-
• Other names: L-Valinol; (S)-2-Amino-3-methylbutanol; 1-Butanol, 2-amino-3-methyl-, (S)-; L-2-amino-3-methylbutan-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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