Molecule record

4-bromoaniline

C6H6BrN

172.02 g/mol

Loading structure

Molecular properties

Formula
C6H6BrN
Molar mass
172.02 g·mol−1
Exact mass
170.9684 Da
4
PubChem CID
7807

Functional groups

Aromatic ring
Aryl halide
Primary amine

Physical properties

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

Common names and synonyms

  • 0RR61TC330
  • 106-40-1
  • 203-393-9
  • 4-Bromanilinu
  • 4-Bromanilinu [Czech]
  • 4-Bromo-aniline
  • 4-Bromo-phenylamine
  • 4-Bromoaniline, 97%
Show all 24 synonyms
  • 4-Bromobenzenamine
  • 4-Bromobenzeneamine
  • 4-bromophenylamine
  • Aniline, p-bromo-
  • Benzenamine, 4-bromo-
  • CAS-106-40-1
  • DTXCID301867
  • DTXSID7021867
  • F2190-0431
  • MFCD00007822
  • NSC-7085
  • P-BROMOANILINE
  • RefChem:98173
  • aniline, 4-bromo-
  • p-Bromophenylamine
  • p-bromo aniline

Structure identifiers

Canonical SMILES
Nc1ccc(Br)cc1
Isomeric SMILES
C1=CC(=CC=C1N)Br
InChI
InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChIKey
WDFQBORIUYODSI-UHFFFAOYSA-N
PubChem CID
7807

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 4-bromoaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromoaniline; not experimental data.

Sources

Molecule identity

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

Open source record