Molecule record

2-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
7240

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-2-chlorobenzene
  • 2-Amino-1-chlorobenzene
  • 2-CHLORO-ANILINE
  • 2-CHLOROANILINE-
  • 2-Chlorobenzenamine
  • 2-Chlorophenylamine
  • 202-426-4
  • 95-51-2
Show all 24 synonyms
  • Aniline, 2-chloro-
  • Aniline, o-chloro-
  • Azoic diazo component 44, base
  • Benzenamine, 2-chloro-
  • Benzenamine, chloro-
  • DTXCID001810
  • DTXSID2021810
  • Fast Yellow GC Base
  • G14I494T2F
  • MFCD00007656
  • NSC-6183
  • RefChem:86446
  • o-Aminochlorobenzene
  • o-Chloraniline
  • o-Chloroaminobenzene
  • o-Chloroaniline

Structure identifiers

Canonical SMILES
Nc1ccccc1Cl
Isomeric SMILES
C1=CC=C(C(=C1)N)Cl
InChI
InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
InChIKey
AKCRQHGQIJBRMN-UHFFFAOYSA-N
PubChem CID
7240

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-chloroaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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