1-Butanol, 2-amino-, (S)-

• Formula: C₄H₁₁NO
• Molecular weight: 89.1362
• IUPAC Standard InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 Copy

  
• IUPAC Standard InChIKey: JCBPETKZIGVZRE-SCSAIBSYSA-N Copy
• CAS Registry Number: 5856-62-2
• Chemical structure:
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• Stereoisomers:
  • 1-Butanol, 2-amino-
  • R(-)-2-Amino-1-butanol
  • 1-Butanol, 2-amino-
• Other names: (+)-2-amino-1-butanol
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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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