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Molecule record

(2-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
334072

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

  • (2-Bromophenyl)methanamine #
  • (2-bromophenyl)methylamine
  • 1-(2-bromophenyl)methanamine
  • 2-Bromo-benzylamine
  • 2-Bromobenzylamine
  • 2-brobenzylamine
  • 3959-05-5
  • 638-899-2
Show all 24 synonyms
  • BDBM626154
  • Benzenemethanamine, 2-bromo-
  • CK2416
  • DTXCID60270106
  • DTXSID30318983
  • EN300-35237
  • MFCD00025572
  • NSC338405
  • RefChem:467217
  • SCHEMBL109674
  • SCHEMBL27306793
  • SCHEMBL27343129
  • SCHEMBL27431762
  • SCHEMBL27474735
  • SCHEMBL622471
  • o-bromobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccccc1Br
Isomeric SMILES
C1=CC=C(C(=C1)CN)Br
InChI
InChI=1S/C7H8BrN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
InChIKey
NOYASZMZIBFFNZ-UHFFFAOYSA-N
PubChem CID
334072

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-bromophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-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.

PubChem(link only)
Open source record