Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 11446358
Molecule record
(3-ethylphenyl)methanamine
C9H13N
135.21 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
- 3-Ethylbenzenemethanamine
- 3-Ethylbenzyl Amine
- 3-ethylbenzylamine
- 820-447-2
- 93071-79-5
- AKOS006294789
- BEBFJOSPYYGOKL-UHFFFAOYSA-N
- Benzenemethanamine, 3-ethyl-
Show all 24 synonyms
- CHEMBL4541991
- DA-32032
- MFCD06213266
- RefChem:400187
- SCHEMBL23201127
- SCHEMBL27258056
- SCHEMBL27314062
- SCHEMBL27382003
- SCHEMBL28166664
- SCHEMBL284045
- SCHEMBL284046
- SCHEMBL29906073
- SCHEMBL3613895
- SCHEMBL5642672
- [(3-ethylphenyl)methyl]amine
- m-ethyl benzylamine
Structure identifiers
- Canonical SMILES
- CCc1cccc(CN)c1
- Isomeric SMILES
- CCC1=CC(=CC=C1)CN
- InChI
- InChI=1S/C9H13N/c1-2-8-4-3-5-9(6-8)7-10/h3-6H,2,7,10H2,1H3
- InChIKey
- BEBFJOSPYYGOKL-UHFFFAOYSA-N
- PubChem CID
- 11446358
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-ethylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-ethylphenyl)methanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.