Cumidine

• Formula: C₉H₁₃N
• Molecular weight: 135.2062
• IUPAC Standard InChI: InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: LRTFPLFDLJYEKT-UHFFFAOYSA-N Copy
• CAS Registry Number: 99-88-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-Isopropylaniline; 4-Isopropylaniline; 4-Amino-1-isopropylbenzene; Benzenamine, 4-(1-methylethyl)-; β-(4-Aminophenyl)propane; p-Cumidine; Aniline, p-isopropyl-; Cumene, p-amino-; 4-Aminocumene; 1-Amino-4-isopropylbenzene; 4-(2-Propyl)aniline; NSC 7198
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

Van Den Dool and Kratz 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.

Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

Notes

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