Benzenebutanamine

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2 Copy

  
• IUPAC Standard InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N Copy
• CAS Registry Number: 13214-66-9
• 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: 4-Phenylbutylamine; 4-Amino-1-phenylbutane; 4-Phenylbutylamine-1; 1-Amino-4-phenylbutane; Butylamine, 4-phenyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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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: Michael M. Meot-Ner (Mautner)

Gas basicity at 298K

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.

Cardoso, Alexandre, et al., 1998
Cardoso, A.M.; Alexandre, S.M.G.; Barros, C.M.F.; Ferrer-Correia, A.J.; Nibbering, N.M.M., Proton Affinities of Phenylalkylamines by the Kinetic Method, Int. J. Mass Spectrom. Ion. Processes, 1998, 172, 123. [all data]

Notes

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