Molecule record

4-chloroaniline

C6H6ClN

127.57 g/mol

Loading structure

Molecular properties

Formula
C6H6ClN
Molar mass
127.57 g·mol−1
Exact mass
127.0189 Da
4
PubChem CID
7812

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

  • 1-Amino-4-chlorobenzene
  • 106-47-8
  • 4-Amino-1-chlorobenzene
  • 4-Aminochlorobenzene
  • 4-Chloranilin
  • 4-Chloro-1-aminobenzene
  • 4-Chloro-phenylamine
  • 4-Chlorobenzamine
Show all 24 synonyms
  • 4-Chlorobenzenamine
  • 4-Chlorobenzeneamine
  • 4-Chlorophenylamine
  • Aniline, 4-chloro-
  • Aniline, p-chloro-
  • Benzenamine, 4-chloro-
  • CHEBI:20331
  • DTXSID9020295
  • NCI-C02039
  • NSC-36941
  • Z553SGH315
  • p-Aminochlorobenzene
  • p-Chloraniline
  • p-Chloroaniline
  • p-Chlorophenylamine
  • para-Chloroaniline

Structure identifiers

Canonical SMILES
Nc1ccc(Cl)cc1
Isomeric SMILES
C1=CC(=CC=C1N)Cl
InChI
InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChIKey
QSNSCYSYFYORTR-UHFFFAOYSA-N
PubChem CID
7812

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-chloroaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chloroaniline; 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