Molecule record

(4-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
77571

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

  • (4-Bromophenyl)methanamine #
  • 1-(4-Bromophenyl)methanamine
  • 223-559-4
  • 3959-07-7
  • 4-Bromo-benzylamine
  • 4-Bromobenzenemethanamine
  • 4-Bromobenzylamine
  • 4-Bromobenzylamine, 96%
Show all 24 synonyms
  • 4-bromobenzyl amine
  • Benzenemethanamine, 4-bromo-
  • CHEMBL138621
  • DTXCID70115195
  • DTXSID70192704
  • EINECS 223-559-4
  • EN300-34927
  • MFCD00047931
  • PZH
  • RefChem:520478
  • SCHEMBL112119
  • SCHEMBL623057
  • ZZB9N2KNT7
  • benzylamine, 4-bromo-
  • p-Bromobenzenemethanamine
  • p-Bromobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccc(Br)cc1
Isomeric SMILES
C1=CC(=CC=C1CN)Br
InChI
InChI=1S/C7H8BrN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
InChIKey
XRNVSPDQTPVECU-UHFFFAOYSA-N
PubChem CID
77571

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 (4-bromophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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