- Formula: C12H11N
- Molecular weight: 169.2224
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N
- CAS Registry Number: 92-67-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Biphenylamine; p-Aminobiphenyl; p-Aminodiphenyl; p-Biphenylamine; p-Phenylaniline; p-Xenylamine; Aniline, p-phenyl-; Xenylamine; 4-Aminobiphenyl; 4-Aminodiphenyl; 4-Biphenylylamine; 4-Phenylaniline; Biphenyl-4-ylamine; Biphenylamine; Xenylamin; 4-Aminodifenil; 4-Aminobifenyl; 4-Bifenylamin; Paraaminodiphenyl; (1,1'-Biphenyl-4-yl)amine; 4-Amino-1,1'-biphenyl; NSC 7660
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Go To: Top, Condensed phase thermochemistry data, Notes
Brull, L., Sui calori di combustione di alcuni derivati del bifenil, Gazz. Chim. Ital., 1935, 65, 19-28. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°solid Enthalpy of combustion of solid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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