ChemArche
Sign inAccount

Molecule record

3-phenylaniline

C12H11N

169.23 g/mol

Loading structure

Molecular properties

Formula
C12H11N
Molar mass
169.23 g·mol−1
Exact mass
169.0891 Da
8
PubChem CID
16717

Functional groups

Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1,1'-BIPHENYL)AMINE
  • 2243-47-2
  • 3-AMINO-1,1'-BIPHENYL
  • 3-Aminobiphenyl
  • 3-Aminodiphenyl
  • 3-BIPHENYLAMINE
  • 3-amino biphenyl
  • 3-phenylphenylamine
Show all 24 synonyms
  • 41674-04-8
  • 675-679-5
  • BRN 2206824
  • CCRIS 2820
  • CHEMBL1642684
  • DTXCID0016825
  • DTXSID2036825
  • MFCD00047846
  • P632PQP3U1
  • RefChem:497716
  • UNII-P632PQP3U1
  • [1,1'-Biphenyl]-3-amine
  • biphenyl-3-amine
  • biphenyl-3-ylamine
  • m-Aminobiphenyl
  • m-Phenylaniline

Structure identifiers

Canonical SMILES
Nc1cccc(-c2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N
InChI
InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
InChIKey
MUNOBADFTHUUFG-UHFFFAOYSA-N
PubChem CID
16717

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-phenylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenylaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record