Benzenamine, 4-butyl-

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3 Copy

  
• IUPAC Standard InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-13-2
• 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: Aniline, p-butyl-; p-n-Butylaniline; p-Aminobutylbenzene; p-Butyl aniline; 4-Butylaniline; 4-Butylbenzenamine; 4-Butylbenzeneamine; 4-n-Butylaniline; Aniline, 4-butyl-; 1-Amino-4-butylbenzene; p-Butylaminobenzene
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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

Kovats' RI, polar column, isothermal

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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.

Vernon and Suratman, 1983
Vernon, F.; Suratman, J.B., The retention index system applied to alkylbenzenes and monosubstituted derivatives, Chromatographia, 1983, 17, 11, 600-604, https://doi.org/10.1007/BF02261943 . [all data]

Notes

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