1-Butanol, 2-amino-

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

  
• IUPAC Standard InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N Copy
• CAS Registry Number: 13054-87-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 1-Butanol, 2-amino-
• Stereoisomers:
  • 1-Butanol, 2-amino-, (S)-
  • R(-)-2-Amino-1-butanol
• Other names: 1-(Hydroxymethyl)propylamine; 1-Hydroxy-2-butylamine; 2-Amino-1-butanol; 2-Amino-1-hydroxybutane; 2-Aminobutyl alcohol; Butanol-2-amine; 2-Aminobutan-1-ol; 2-Amino-n-butyl alcohol; 1-Butanol, 2-amino-, (.+/-.)-; (RS)-2-Amino-1-butanol; DL-2-Aminobutanol; 1-Hydroxy-sec-butylamine; NSC 1068
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
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Notes

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