Molecular properties
- Formula
- C8H9NO
- Molar mass
- 135.17 g·mol−1
- Exact mass
- 135.0684 Da
- 5
- PubChem CID
- 10704
Molecule record
2-methylbenzamide
C8H9NO
135.17 g/mol
Loading structure
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
- 1262396-02-0
- 13WGF92B0H
- 2-BroMo-4-fluoro-
- 2-Methylbenzamide, 98%
- 2-Toluamide
- 2-methyl-benzamide
- 208-427-6
- 527-85-5
Show all 24 synonyms
- Benzamide, 2-methyl-
- DTXCID905569
- DTXSID6025569
- MFCD00007982
- NSC-2169
- NSC2169
- O-TOLUAMIDE [MI]
- RefChem:167313
- SCHEMBL6099
- methyl benzamide
- o-Methylbenzamide
- o-Toluamide
- o-Toluic amide
- o-Tolylamide
- ortho-toluamide
- toluamide
Structure identifiers
- Canonical SMILES
- Cc1ccccc1C(N)=O
- Isomeric SMILES
- CC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C8H9NO/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)
- InChIKey
- XXUNIGZDNWWYED-UHFFFAOYSA-N
- PubChem CID
- 10704
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.