1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro-1,5-dimethyl-

• Formula: C₁₁H₁₆N₂
• Molecular weight: 176.2581
• IUPAC Standard InChI: InChI=1S/C11H16N2/c1-12-8-5-9-13(2)11-7-4-3-6-10(11)12/h3-4,6-7H,5,8-9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OUXSQIUQOPQARQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 19560-66-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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.

Nelsen, Grezzo, et al., 1981
Nelsen, S.F.; Grezzo, L.A.; Hollinsed, W.C., Effects of structure on the ease of electron removal from o-phenylenediamines. 2. Photoelectron spectra of o-phenylenediamines, J. Org. Chem., 1981, 46, 283. [all data]

Notes

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