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Molecule record

2-phenylaniline

C12H11N

169.23 g/mol

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Molecular properties

Formula
C12H11N
Molar mass
169.23 g·mol−1
Exact mass
169.0891 Da
8
PubChem CID
7015

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Amino-1,1'-biphenyl
  • 2-Aminobifenyl
  • 2-Aminobiphenyl
  • 2-Aminodiphenyl
  • 2-BIPHENYLAMINE
  • 2-Biphenylylamine
  • 2-Phenylbenzenamine
  • 201-990-9
Show all 24 synonyms
  • 8LQM58EBRY
  • 90-41-5
  • Aminobiphenyl
  • Biphenyl-2-ylamine
  • DTXCID1010189
  • DTXSID3030189
  • MFCD00007701
  • NSC-7661
  • RefChem:465731
  • [1,1'-Biphenyl]-2-amine
  • biphenyl-2-amine
  • o-Aminobiphenyl
  • o-Aminodiphenyl
  • o-Biphenylamine
  • o-Phenylaniline
  • ortho-aminodiphenyl

Structure identifiers

Canonical SMILES
Nc1ccccc1-c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2N
InChI
InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2
InChIKey
TWBPWBPGNQWFSJ-UHFFFAOYSA-N
PubChem CID
7015

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 2-phenylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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