Molecular properties
- Formula
- C6H6BrN
- Molar mass
- 172.02 g·mol−1
- Exact mass
- 170.9684 Da
- 4
- PubChem CID
- 11562
Molecule record
3-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
- 1-amino-3-bromobenzene
- 209-704-4
- 3-Bromo-phenylamine
- 3-Bromobenzenamine
- 3-Bromophenylamine
- 3-bromaniline
- 3-bromo aniline
- 3bromoaniline
Show all 24 synonyms
- 591-19-5
- 5Y2DRA8MJW
- Aniline, 3-bromo-
- Aniline, m-bromo-
- BRN 0742028
- Benzenamine, 3-bromo-
- DTXCID9042540
- DTXSID4060448
- EINECS 209-704-4
- EN300-19061
- MFCD00007757
- NSC-10298
- RefChem:499293
- m-Aminobromobenzene
- m-Bromoaniline
- m-bromo aniline
Structure identifiers
- Canonical SMILES
- Nc1cccc(Br)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)Br)N
- InChI
- InChI=1S/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
- InChIKey
- DHYHYLGCQVVLOQ-UHFFFAOYSA-N
- PubChem CID
- 11562
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 3-bromoaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-bromoaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.