Ethenamine, N-methyl-

• Formula: C₃H₇N
• Molecular weight: 57.0944
• IUPAC Standard InChI: InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3 Copy

  
• IUPAC Standard InChIKey: HGUZQMQXAHVIQC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2308-42-1
• 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: N-Methyl-N-ethenylamine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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