Molecule record

(3-bromophenyl)methanamine

C7H8BrN

186.05 g/mol

Loading structure

Molecular properties

Formula
C7H8BrN
Molar mass
186.05 g·mol−1
Exact mass
184.9840 Da
4
PubChem CID
457587

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (3-bromophenyl)methyl-amine
  • 1-(3-BROMOPHENYL)METHANAMINE
  • 10269-01-9
  • 3-Bromo-benzylamine
  • 3-Bromobenzylamine
  • 3-aminomethylbromobenzene
  • 3-bromobenzyl amine
  • 3-bromophenylmethylamine
Show all 24 synonyms
  • 4JH
  • 679-024-4
  • Benzenemethanamine, 3-bromo-
  • CHEMBL139288
  • DTXCID3067948
  • DTXSID70145457
  • EN300-60157
  • M-BROMOBENZYLAMINE
  • MFCD01026119
  • RefChem:563268
  • SCHEMBL14935619
  • SCHEMBL2167419
  • SCHEMBL27324902
  • SCHEMBL42450
  • SCHEMBL42451
  • benzylamine, 3-bromo-

Structure identifiers

Canonical SMILES
NCc1cccc(Br)c1
Isomeric SMILES
C1=CC(=CC(=C1)Br)CN
InChI
InChI=1S/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChIKey
SUYJXERPRICYRX-UHFFFAOYSA-N
PubChem CID
457587

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-bromophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-bromophenyl)methanamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
(3-bromophenyl)methanamine - Formula, Structure | ChemArche