- 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 from NIST Standard Reference Database 69: NIST Chemistry WebBook
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