Molecular properties
- Formula
- C12H11N
- Molar mass
- 169.23 g·mol−1
- Exact mass
- 169.0891 Da
- 8
- PubChem CID
- 7102
Molecule record
4-phenylaniline
C12H11N
169.23 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Amino-1,1'-biphenyl
- 4-Aminobifenyl
- 4-Aminobiphenyl
- 4-Aminodifenil
- 4-Aminodiphenyl
- 4-BIPHENYLAMINE
- 4-Bifenylamin
- 4-Biphenylylamine
Show all 24 synonyms
- 92-67-1
- AI3-00124
- Aniline, p-phenyl-
- Biphenylamine
- DTXSID5020071
- NSC 7660
- Paraaminodiphenyl
- Xenylamin
- Xenylamine
- [1,1'-Biphenyl]-4-amine
- biphenyl-4-amine
- p-Aminobiphenyl
- p-Aminodiphenyl
- p-Biphenylamine
- p-Phenylaniline
- p-Xenylamine
Structure identifiers
- Canonical SMILES
- Nc1ccc(-c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2
- InChIKey
- DMVOXQPQNTYEKQ-UHFFFAOYSA-N
- PubChem CID
- 7102
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-phenylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.