- Formula: C12H11N
- Molecular weight: 169.2224
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N
- CAS Registry Number: 90-41-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: [1,1'-Biphenyl]-2-amine; 2-Biphenylamine; o-Aminobiphenyl; o-Aminodiphenyl; o-Biphenylamine; o-Phenylaniline; 2-Aminodiphenyl; 2-Phenylaniline; o-Xenylamine; 2-Aminobifenyl; 2-Phenylbenzenamine; 2-Amino-1,1'-biphenyl; NSC 7661; biphenyl-2-ylamine
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Gas phase ion energetics data
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Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
|7.28 ± 0.02||PE||Maier and Turner, 1972||LLK|
|7.6 ± 0.1||CTS||Farrell and Newton, 1966||RDSH|
Go To: Top, Gas phase ion energetics data, Notes
Maier and Turner, 1972
Maier, J.P.; Turner, D.W., Steric inhibition of resonance studied by molecular photoelectron spectroscopy. Part I. Biphenyls, Faraday Discuss. Chem. Soc., 1972, 54, 149. [all data]
Farrell and Newton, 1966
Farrell, P.G.; Newton, J., Ionization potentials of primary aromatic amines and aza-hydrocarbons, Tetrahedron Lett., 1966, 5517. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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