2-Pyridinamine, 6-methyl-

• Formula: C₆H₈N₂
• Molecular weight: 108.1411
• IUPAC Standard InChI: InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8) Copy

  
• IUPAC Standard InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N Copy
• CAS Registry Number: 1824-81-3
• Chemical structure:
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• Other names: 2-Picoline, 6-amino-; 2-Amino-6-methylpyridine; 2-Amino-6-picoline; 6-Amino-2-methylpyridine; 6-Amino-2-picoline; 6-Methyl-2-pyridinamine; 6-Methyl-2-pyridylamine; Pyridine, 2-amino-6-methyl-; 6-Methyl-2-aminopyridine; NSC 1488; NSC 6971
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₆H₈N₂⁺ (ion structure unspecified)

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Daisey and Sonnessa, 1972
Daisey, J.M.; Sonnessa, A.J., A study of the thermodynamic and spectral properties of molecular complexes of iodine with several aminopyridines, J. Phys. Chem., 1972, 76, 1895. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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