Molecule record

4-(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
82608

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

  • (4-Cyanophenyl)methanamine
  • .ALPHA.-AMINO-P-TOLUNITRILE
  • 10406-25-4
  • 233-877-5
  • 4-(Aminomethyl)benzonitrile HCl
  • 4-(aminomethyl)-benzonitrile
  • 4-Cyan-benzylamin
  • 4-Cyanobenzylamine
Show all 24 synonyms
  • 4-cyano-benzyl amine
  • 4-cyanobenzyl amine
  • Benzonitrile, 4-(aminomethyl)-
  • CHEMBL4068773
  • DTXCID6068725
  • DTXSID40146234
  • EINECS 233-877-5
  • LFIWXXXFJFOECP-UHFFFAOYSA-
  • MFCD00025578
  • P-CYANOPHENYLMETHYLAMINE
  • RefChem:515090
  • SCHEMBL297224
  • SG5W3N5HYJ
  • alpha-Amino-p-tolunitrile
  • p-aminomethylbenzonitrile
  • p-cyanobenzylamine

Structure identifiers

Canonical SMILES
N#Cc1ccc(CN)cc1
Isomeric SMILES
C1=CC(=CC=C1CN)C#N
InChI
InChI=1S/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5,9H2
InChIKey
LFIWXXXFJFOECP-UHFFFAOYSA-N
PubChem CID
82608

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-(aminomethyl)benzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(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.

Open source record