Benzenamine, 4-bromo-N,N-dimethyl-
- Formula: C8H10BrN
- Molecular weight: 200.076
- IUPAC Standard InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N
- 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
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Phase change data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 537.2 | K | N/A | Weast and Grasselli, 1989 |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
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
IE (eV) | Method | Reference |
---|---|---|
7.33 | CTS | Farrell and Newton, 1965 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C8H9NBr+ | 11.15 | H | EI | Howe and Williams, 1969 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
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
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.