Tris(2-methylallyl)amine

• Formula: C₁₂H₂₁N
• Molecular weight: 179.3018
• IUPAC Standard InChI: InChI=1S/C12H21N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h1,3,5,7-9H2,2,4,6H3 Copy

  
• IUPAC Standard InChIKey: FXBJYRVIFGLPBC-UHFFFAOYSA-N Copy
• CAS Registry Number: 6321-40-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: (CH2=C(CH3)CH2)3N; 2-Propen-1-amine, 2-methyl-N,N-bis(2-methyl-2-propenyl)-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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