2-Propyn-1-amine, N-methyl-

• Formula: C₄H₇N
• Molecular weight: 69.1051
• IUPAC Standard InChI: InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3 Copy

  
• IUPAC Standard InChIKey: HQFYIDOMCULPIW-UHFFFAOYSA-N Copy
• CAS Registry Number: 35161-71-8
• Chemical structure:
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• Other names: N-Methylpropargylamine; 3-Methylamino-1-butyne; N-(2-Propynyl)-N-methylamine; N-methylpropyn-2-ylamine
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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