2-Pentanone, 4-amino-4-methyl-

• Formula: C₆H₁₃NO
• Molecular weight: 115.1735
• IUPAC Standard InChI: InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: CQTRUFMMCCOKTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 625-04-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Diacetonamine; 4-Amino-4-methyl-2-pentanone; 4-amino-4-methylpentan-2-one
• 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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