Molecular properties
- Formula
- C8H11N
- Molar mass
- 121.18 g·mol−1
- Exact mass
- 121.0891 Da
- 4
- PubChem CID
- 66015
Molecule record
(3-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
- 1-(3-methylphenyl)methanamine
- 100-81-2
- 202-890-8
- 3-Methylbenzenemethanamine
- 3-Methylbenzyl amine
- 3-Methylbenzylamine
- 3-tolylmethylamine
- Benzenemethanamine, 3-methyl-
Show all 24 synonyms
- Benzenemethanamine, 3methyl
- Benzylamine, m-methyl-
- DTXCID4032459
- DTXSID3059218
- EINECS 202-890-8
- InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H
- MFCD00008118
- RGXUCUWVGKLACF-UHFFFAOYSA-N
- RefChem:94839
- UN2735
- [(3-Methylphenyl)methyl]amine
- alpha-Amino-m-xylene
- benzylamine, 3-methyl-
- m-Methylbenzylamine
- m-Tolylmethanamine
- m-Xylylamine
Structure identifiers
- Canonical SMILES
- Cc1cccc(CN)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)CN
- InChI
- InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
- InChIKey
- RGXUCUWVGKLACF-UHFFFAOYSA-N
- PubChem CID
- 66015
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-methylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-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.