Cyclopentanol,cis-2-amino-

• Formula: C₅H₁₁NO
• Molecular weight: 101.1469
• IUPAC Standard InChI: InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1 Copy

  
• IUPAC Standard InChIKey: JFFOUICIRBXFRC-UHNVWZDZSA-N Copy
• CAS Registry Number: 57070-95-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Cyclopentanol,trans-2-amino-
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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.

Brown, 1976
Brown, R.S., Photoelectron studies on intramolecularly hydrogen-bonded systems. I. The photoelectron spectra of cis- and trans-2-amino- cyclopentanol, cis- and trans-2-(N,N-dimethylamino) cyclopentanol, Can. J. Chem., 1976, 54, 642. [all data]

Notes

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