2-Propen-1-amine,N-(phenylmethylene)-(E)-

• Formula: C₁₀H₁₁N
• Molecular weight: 145.2010
• IUPAC Standard InChI: InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9+ Copy

  
• IUPAC Standard InChIKey: GXFNRLVWKGAVGK-PKNBQFBNSA-N Copy
• CAS Registry Number: 68003-55-4
• 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.

Worley, Taylor, et al., 1978
Worley, S.D.; Taylor, K.G.; Venugopalan, B.; Clark, M.S., Jr., Photoelectron spectra, reactions and structures of some acyclic 2-azadiene systems, Tetrahedron, 1978, 34, 833. [all data]

Notes

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