N1N1-dimethyl-N2-ortho-nitrophenylformamidine

• Formula: C₉H₁₁N₃O₂
• Molecular weight: 193.2025
• IUPAC Standard InChI: InChI=1S/C9H11N3O2/c1-11(2)7-10-8-5-3-4-6-9(8)12(13)14/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: UBNRMJZJEMXNRG-UHFFFAOYSA-N Copy
• Chemical structure:
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• Information on this page:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
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Kovats' RI, non-polar column, isothermal

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

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

Dolecka, Raczynska, et al., 1988
Dolecka, E.; Raczynska, E.D.; Drapala, T., Retention indices and basicity of N¹N¹-dimethyl-N²-phenylformamidines ortho-substituent effect, J. Chem. Soc. Perkin Trans. 2:, 1988, 3, 257-260, https://doi.org/10.1039/p29880000257 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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