2-Propanol, 1-amino-, (R)-

• Formula: C₃H₉NO
• Molecular weight: 75.1097
• IUPAC Standard InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m0/s1 Copy

  
• IUPAC Standard InChIKey: HXKKHQJGJAFBHI-VKHMYHEASA-N Copy
• CAS Registry Number: 2799-16-8
• Chemical structure:
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• Stereoisomers:
  • 2-Propanol, 1-amino-, (S)-
  • 2-Propanol, 1-amino-
• Other names: (R)-(-)-1-Amino-2-propanol; (R)-(-)-1-aminopropan-2-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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