Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-

• Formula: C₄F₉N
• Molecular weight: 233.0351
• IUPAC Standard InChI: InChI=1S/C4F9N/c5-2(6,7)1(3(8,9)10)14-4(11,12)13 Copy

  
• IUPAC Standard InChIKey: NPHAEKPPAZLGTQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 453-22-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-; Methylamine, trifluoro-N-[trifluoro-1-(trifluoromethyl)ethylidene]-; 1,1,1-Trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-methanamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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