Molecular properties
- Formula
- C7H9N
- Molar mass
- 107.16 g·mol−1
- Exact mass
- 107.0735 Da
- 4
- PubChem CID
- 7934
Molecule record
3-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
- (M-METHYLPHENYL)AMINE
- 006FKQ96T3
- 1-Amino-3-methylbenzene
- 1-Aminophenylmethane
- 108-44-1
- 3-AMINOTOLUENE
- 3-Amino-1-methylbenzene
- 3-Aminophenylmethane
Show all 24 synonyms
- 3-Aminotoluen
- 3-Methylbenzenamine
- 3-Toluidine
- 3-methylphenylamine
- Aniline, 3-methyl-
- Benzenamine, 3-methyl-
- DTXCID506792
- DTXSID1026792
- NSC-15349
- m-Aminotoluene
- m-Methylaniline
- m-Methylbenzenamine
- m-Toluidin
- m-Toluidine
- m-Toluidyna
- m-Tolylamine
Structure identifiers
- Canonical SMILES
- Cc1cccc(N)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)N
- InChI
- InChI=1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3
- InChIKey
- JJYPMNFTHPTTDI-UHFFFAOYSA-N
- PubChem CID
- 7934
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 3-methylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.