Benzenamine, 4-bromo-N,N-dimethyl-

• Formula: C₈H₁₀BrN
• Molecular weight: 200.076
• IUPAC Standard InChI: InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 586-77-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Aniline, p-bromo-N,N-dimethyl-; p-Bromo(dimethylamino)benzene; 1-Bromo-4-(dimethylamino)benzene; p-Bromo-N,N-dimethylaniline; 4-Bromo-N,N-dimethylaniline; 4-Bromo-N,N-dimethylbenzenamine; p-Dimethylaminobromobenzene; p-N,N-Dimethylaminobromobenzene; 4-Dimethylaminobromobenzene; p-(Dimethylamino)phenyl bromide; 4-(Dimethylamino)phenyl bromide; N,N-Dimethyl-p-bromoaniline; N,N-Dimethyl-4-bromoaniline; Aniline, 4-bromo-N,N-dimethyl-; (4-Bromophenyl)dimethylamine; NSC 8056
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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)
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Farrell and Newton, 1965
Farrell, P.G.; Newton, J., Ionization potentials of aromatic amines, J. Phys. Chem., 1965, 69, 3506. [all data]

Howe and Williams, 1969
Howe, I.; Williams, D.H., Calculation and qualitative predictions of mass spectra. Mono- and paradisubstituted benzenes, J. Am. Chem. Soc., 1969, 91, 7137. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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