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Molecule record

4-methylbenzamide

C8H9NO

135.17 g/mol

Loading structure

Molecular properties

Formula
C8H9NO
Molar mass
135.17 g·mol−1
Exact mass
135.0684 Da
5
PubChem CID
69274

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 210-600-6
  • 4-Methyl-benzamide
  • 4-toluamide
  • 619-55-6
  • Benzamide, 4-methyl-
  • CLADRIBINE IMPURITY F [EP IMPURITY]
  • Cladribine Impurity F
  • DTXCID6043177
Show all 24 synonyms
  • DTXSID2060705
  • EINECS 210-600-6
  • F3147-3716
  • InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10
  • MFCD00008002
  • N0V326V2F5
  • NSC 2163
  • Q27284361
  • RefChem:99844
  • SY022887
  • TOLUAMIDE, P-
  • UHBGYFCCKRAEHA-UHFFFAOYSA-N
  • UNII-N0V326V2F5
  • p-Methylbenzamide
  • p-Toluamide
  • p-Tolylamide

Structure identifiers

Canonical SMILES
Cc1ccc(C(N)=O)cc1
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
UHBGYFCCKRAEHA-UHFFFAOYSA-N
PubChem CID
69274

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-methylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylbenzamide; 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