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Molecule record

2-(aminomethyl)benzonitrile

C8H8N2

132.17 g/mol

Loading structure

Molecular properties

Formula
C8H8N2
Molar mass
132.17 g·mol−1
Exact mass
132.0687 Da
6
PubChem CID
22341739

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitrile
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Aminomethyl-benzonitrile
  • 2-CYANOBENZYLAMINE
  • 344957-25-1
  • 836-107-1
  • A822256
  • AKOS000190012
  • ALBB-035180
  • BCP22064
Show all 24 synonyms
  • Benzonitrile, 2-(aminomethyl)-
  • CS-W006008
  • DTXCID50575753
  • DTXSID50625000
  • FS-6632
  • FT-0647074
  • MFCD06797831
  • RefChem:253135
  • SCHEMBL1110228
  • SCHEMBL19356915
  • SCHEMBL28068347
  • SCHEMBL28265695
  • SCHEMBL6542573
  • SCHEMBL7054761
  • V8GZ3JKM3D
  • o-cyanobenzylamine

Structure identifiers

Canonical SMILES
N#Cc1ccccc1CN
Isomeric SMILES
C1=CC=C(C(=C1)CN)C#N
InChI
InChI=1S/C8H8N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5,9H2
InChIKey
IQKCOMKWSLYAHJ-UHFFFAOYSA-N
PubChem CID
22341739

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-(aminomethyl)benzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(aminomethyl)benzonitrile; 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