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Molecule record

4-aminobenzonitrile

C7H6N2

118.14 g/mol

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Molecular properties

Formula
C7H6N2
Molar mass
118.14 g·mol−1
Exact mass
118.0531 Da
6
PubChem CID
13396

Functional groups

Aromatic ring
Nitrile
Primary amine

Physical properties

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

Common names and synonyms

  • 1-Amino-4-cyanobenzene
  • 212-850-1
  • 4-Cyanoaniline
  • 4-Cyanobenzenamine
  • 4-amino-benzonitrile
  • 4-aminobenzenecarbonitrile
  • 4-aminobezonitrile
  • 873-74-5
Show all 24 synonyms
  • Aniline, p-cyano-
  • BRN 0774507
  • Benzonitrile, 4-amino-
  • Benzonitrile, p-amino-
  • CS-D1531
  • DTXCID3048578
  • DTXSID0061240
  • MFCD00007821
  • NSC-7625
  • P-AMINOBENZONITRILE
  • PB8V69Y76T
  • RefChem:97838
  • aniline, 4-cyano-
  • p-Cyanoaniline
  • p-Cyanophenylamine
  • para-aminobenzonitrile

Structure identifiers

Canonical SMILES
N#Cc1ccc(N)cc1
Isomeric SMILES
C1=CC(=CC=C1C#N)N
InChI
InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2
InChIKey
YBAZINRZQSAIAY-UHFFFAOYSA-N
PubChem CID
13396

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-aminobenzonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-aminobenzonitrile; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record