Molecular properties
- Formula
- C6H6BrN
- Molar mass
- 172.02 g·mol−1
- Exact mass
- 170.9684 Da
- 4
- PubChem CID
- 11992
Molecule record
2-bromoaniline
C6H6BrN
172.02 g/mol
Loading structure
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
- 2-aminophenyl bromide
- 2-bromaniline
- 2-bromioaniline
- 2-bromo-aniline
- 2-bromo-phenylamine
- 2-bromobenzenamine
- 2-bromophenylamine
- 210-421-3
Show all 24 synonyms
- 615-36-1
- Aniline, o-bromo-
- Benzenamine, 2-bromo-
- DTXCID0043054
- DTXSID5060645
- EINECS 210-421-3
- MFCD00007632
- NSC-7086
- NSC7086
- RefChem:85845
- VTP98DS78E
- aniline, 2-bromo-
- o-Aminobromobenzene
- o-Bromoaniline
- o-bromo-aniline
- ortho-bromoaniline
Structure identifiers
- Canonical SMILES
- Nc1ccccc1Br
- Isomeric SMILES
- C1=CC=C(C(=C1)N)Br
- InChI
- InChI=1S/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
- InChIKey
- AOPBDRUWRLBSDB-UHFFFAOYSA-N
- PubChem CID
- 11992
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-bromoaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-bromoaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.