2-Pyridinamine, 4-methyl-

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

  
• IUPAC Standard InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N Copy
• CAS Registry Number: 695-34-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Picoline, 2-amino-; Ascensil; RA 1226; VMI 20-4; W 45; W 45 Raschig; 2-Amino-4-Methylpyridine; 2-Amino-4-picoline; 4-Methyl-2-aminopyridine; 4-Methyl-2-pyridinamine; 4-Methyl-2-pyridylamine; 4-Picolylamine; 4M2AP; Methyl-4 amino-2-pyridine; Pyridine, 2-amino-4-methyl-; α-Amino-γ-picoline; 2-Amino-γ-picoline; Aminopicoline; NSC 1490; NSC 6972
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change 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: Robert L. Brown and Stephen E. Stein

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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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