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
- IUPAC Standard InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N
- 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
The 3d structure may be viewed using Java or Javascript. - 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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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.6 ± 0.1 | EI | Lightner, Majeti, et al., 1972 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C7H8N+ | 11.1 ± 0.1 | ? | EI | Lightner, Majeti, et al., 1972 | |
| C7H9N+ | 9.4 ± 0.1 | CH2=CHCH3 | EI | Lightner, Majeti, et al., 1972 |
References
Go To: Top, 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.
Lightner, Majeti, et al., 1972
Lightner, D.A.; Majeti, S.; Nicoletti, R.; Thommen, E.,
Benzyl vs. tropylium ions in the electron impact induced decomposition of n- butylbenzenes,
Intra-Sci. Chem. Rep., 1972, 6, 113. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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