Propanenitrile, 3-(methylamino)-

• Formula: C₄H₈N₂
• Molecular weight: 84.1197
• IUPAC Standard InChI: InChI=1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3 Copy

  
• IUPAC Standard InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N Copy
• CAS Registry Number: 693-05-0
• 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: N-Methyl-β-alaninenitrile; 3-(Methylamino)propionitrile; β-Methylaminopropionitrile; (2-Cyanoethyl)methyl amine; N-β-Cyanoethylmethylamine; N-Methyl-β-aminopropionitrile; Propionitrile, 3-(methylamino)-; 3-(N-Methylamino)propionitrile; N-(2-Cyanoethyl)methylamine; NSC 8399
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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