Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 6993
Molecule record
(2-methylphenyl)methanamine
C8H11N
121.18 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
- (2-methylphenyl)methylamine
- 1-(2-methylphenyl)methanamine
- 2-Methyl-benzylamine
- 2-Methylbenzylamine
- 2-methylbenzenemethanamine
- 2-methylbenzyl amine
- 2-tolylmethylamine
- 201-952-1
Show all 24 synonyms
- 89-93-0
- BENZYLAMINE, o-METHYL-
- BRN 1099406
- Benzenemethanamine, 2-methyl-
- DTXCID6048670
- DTXSID3059000
- EINECS 201-952-1
- MFCD00008112
- NSC-30466
- RefChem:88268
- Z5G4SJ5XMN
- alpha-Amino-2-xylene
- alpha-Amino-o-xylene
- o-Methylbenzylamine
- o-Tolylmethanamine
- o-Xylylamine
Structure identifiers
- Canonical SMILES
- Cc1ccccc1CN
- Isomeric SMILES
- CC1=CC=CC=C1CN
- InChI
- InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
- InChIKey
- CJAAPVQEZPAQNI-UHFFFAOYSA-N
- PubChem CID
- 6993
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-methylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-methylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.