Molecular properties
- Formula
- C7H9N
- Molar mass
- 107.16 g·mol−1
- Exact mass
- 107.0735 Da
- 4
- PubChem CID
- 7242
Molecule record
2-methylaniline
C7H9N
107.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Amino-2-methylbenzene
- 1-Methyl-2-aminobenzene
- 2-AMINOTOLUENE
- 2-Amino-1-methylbenzene
- 2-Methyl-1-aminobenzene
- 2-Methylbenzamine
- 2-Methylbenzenamine
- 2-Toluidine
Show all 24 synonyms
- 2-methylphenylamine
- 95-53-4
- Aniline, 2-methyl-
- B635MZ0ZLU
- Benzenamine, 2-methyl-
- C.I. 37077
- DTXSID1026164
- RCRA waste number U328
- o-Aminotoluene
- o-Methylaniline
- o-Methylbenzenamine
- o-Toluidin
- o-Toluidine
- o-Toluidyna
- o-Tolylamine
- ortho-toluidine
Structure identifiers
- Canonical SMILES
- Cc1ccccc1N
- Isomeric SMILES
- CC1=CC=CC=C1N
- InChI
- InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
- InChIKey
- RNVCVTLRINQCPJ-UHFFFAOYSA-N
- PubChem CID
- 7242
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-methylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.