1-Propenylamine, 2-methyl-N-(2-methylpropylidene)

• Formula: C₈H₁₅N
• Molecular weight: 125.2114
• IUPAC Standard InChI: InChI=1S/C8H15N/c1-7(2)5-9-6-8(3)4/h5-7H,1-4H3 Copy

  
• IUPAC Standard InChIKey: SXSKAWDSYGQTAC-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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