Cyclopentanamine, 1-methyl-

• Formula: C₆H₁₃N
• Molecular weight: 99.1741
• IUPAC Standard InChI: InChI=1S/C6H13N/c1-6(7)4-2-3-5-6/h2-5,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: TWASBYPJZBHZQJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 40571-45-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • cyclopentanemethylamine
• Other names: 1-methylcyclopentanamine
• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
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Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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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.

Cope, Bumgardner, et al., 1957
Cope, A.C.; Bumgardner, C.L.; Schweizer, E.E., Amine Oxides IV. Alicyclic Olefins from Aine Oxides and Quaternary Ammonium Hydroxides, J. Am. Chem. Soc., 1957, 79, 4729-33. [all data]

Zenkevich, 2005
Zenkevich, I.G., Experimentally measured retention indices., 2005. [all data]

Notes

Go To: Top, Phase change data, Gas Chromatography, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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