1H-Purin-6-amine, N,N-dimethyl-

• Formula: C₇H₉N₅
• Molecular weight: 163.1799
• IUPAC Standard InChI: InChI=1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11) Copy

  
• IUPAC Standard InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N Copy
• CAS Registry Number: 938-55-6
• 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: Adenine, N,N-dimethyl-; 6-(Dimethylamino)purine; N(6),N(6)-Dimethyladenine; N,N-Dimethyladenine; 6-Dimethyladenine; Dimethyladenine; N,N-Dimethyl-6-aminopurine; Purine, 6-(dimethylamino)-; Adenine, N6,N6-dimethyl-; 6-Dimethylamino-9H-purine; NSC 401568; Dimethylaminopurine
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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)
  • 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

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.

Lin, Yu, et al., 1980
Lin, J.; Yu, C.; Peng, S.; Akiyama, I.; Li, K.; Lee, L.K.; LeBreton, P.R., Ultraviolet photoelectron studies of the ground-state electronic structure and gas-phase tautomerism of purine and adenine, J. Am. Chem. Soc., 1980, 102, 4627. [all data]

Notes

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