Molecule record

3-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
7932

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-3-chlorobenzene
  • 108-42-9
  • 203-581-0
  • 3-Chlooranilinen
  • 3-Chlorobenzenamine
  • 3-Chlorophenylamine
  • 3-Cloroaniline
  • 3-chloroanaline
Show all 24 synonyms
  • 6GKR52SKIY
  • Aniline, m-chloro-
  • Benzenamine, 3-chloro-
  • DTXCID004761
  • DTXSID0024761
  • Fast Orange GC Base
  • NSC-17581
  • Orange GC Base
  • RefChem:93500
  • m-Aminochlorobenzene
  • m-Chloraniline
  • m-Chloroaminobenzene
  • m-Chloroaniline
  • m-Chlorophenylamine
  • meta-Aminochlorobenzene
  • meta-chloroaniline

Structure identifiers

Canonical SMILES
Nc1cccc(Cl)c1
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N
InChI
InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
InChIKey
PNPCRKVUWYDDST-UHFFFAOYSA-N
PubChem CID
7932

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-chloroaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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