Molecular properties
- Formula
- C7H9N
- Molar mass
- 107.16 g·mol−1
- Exact mass
- 107.0735 Da
- 4
- PubChem CID
- 7813
Molecule record
4-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-4-methylbenzene
- 106-49-0
- 12221-03-3
- 4-AMINOTOLUENE
- 4-Amino-1-methylbenzene
- 4-Aminotoluen
- 4-Methylbenzenamine
- 4-Toluidine
Show all 24 synonyms
- 4-methylphenylamine
- Aniline, p-methyl-
- Benzenamine, 4-methyl-
- C.I. Azoic Coupling Component 107
- DTXSID6021872
- NSC 15350
- Naphtol AS-KG
- Naphtol AS-KGLL
- RCRA waste number U353
- p-Aminotoluene
- p-Methylaniline
- p-Methylbenzenamine
- p-Toluidin
- p-Toluidine
- p-Tolylamine
- para-toluidine
Structure identifiers
- Canonical SMILES
- Cc1ccc(N)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)N
- InChI
- InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
- InChIKey
- RZXMPPFPUUCRFN-UHFFFAOYSA-N
- PubChem CID
- 7813
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 4-methylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.