- Formula: C12H11N
- Molecular weight: 169.2224
- 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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Data compiled by: Coblentz Society, Inc.
- SOLUTION (10% CCl4 FOR 3800-1335, 10% CS2 FOR 1335-450 CM-1); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
- SOLUTION (10% CCl4 FOR 5000-1330, 10% CS2 FOR 1330-625 CM-1); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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