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Molecule record

3-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
69253

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

  • 210-553-1
  • 3-Methyl-benzamide
  • 618-47-3
  • AI3-26774
  • AKOS003409216
  • BDBM50106189
  • BS-23128
  • Benzamide, 3-methyl-
Show all 24 synonyms
  • CHEMBL123572
  • DTXCID80133289
  • DTXSID50210798
  • E83804
  • EINECS 210-553-1
  • F3147-3715
  • MFCD00007990
  • NSC 2170
  • NSC2170
  • RefChem:154891
  • SCHEMBL12798
  • WGRPQCFFBRDZFV-UHFFFAOYSA-N
  • Z33546925
  • m-Methylbenzamide
  • m-Toluamide
  • meta-toluamide

Structure identifiers

Canonical SMILES
Cc1cccc(C(N)=O)c1
Isomeric SMILES
CC1=CC(=CC=C1)C(=O)N
InChI
InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
WGRPQCFFBRDZFV-UHFFFAOYSA-N
PubChem CID
69253

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 3-methylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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