N-Methylallylamine

• Formula: C₄H₉N
• Molecular weight: 71.1210
• IUPAC Standard InChI: InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3 Copy

  
• IUPAC Standard InChIKey: IOXXVNYDGIXMIP-UHFFFAOYSA-N Copy
• CAS Registry Number: 627-37-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: N-Allylmethylamine; 2-Propen-1-amine, N-methyl-; CH2=CHCH2NHCH3
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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