Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(endo,endo)-

• Formula: C₁₀H₁₉NO
• Molecular weight: 169.2640
• IUPAC Standard InChI: InChI=1S/C10H19NO/c1-11(2)9-7-4-5-8(6-7)10(9)12-3/h7-10H,4-6H2,1-3H3/t7?,8?,9-,10+/m0/s1 Copy

  
• IUPAC Standard InChIKey: LRHIYZWCHAALSC-HORUIINNSA-N Copy
• CAS Registry Number: 67398-96-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Bicyclo[2.2.1]heptan-2-amine,3-methoxy-N,N-dimethyl-(2-endo,3-exo-)-
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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

View reactions leading to C₁₀H₁₉NO⁺ (ion structure unspecified)

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.

Kunz, Lindig, et al., 1978
Kunz, H.; Lindig, M.; Bicker, R.; Bock, H., Intramolekulare Wasserstoffbrucken in sterisch fixierten Amino-Alkoholen, Chem. Ber., 1978, 111, 2282. [all data]

Notes

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