Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 3870219
Molecule record
(4-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
- (4-ethylphenyl)methylamine
- 1-(4-ethylphenyl)methanamine
- 4-ethyl benzylamine
- 4-ethyl-benzyl amine
- 4-ethylbenzylamine
- 7441-43-2
- 819-383-8
- AKOS000128732
Show all 24 synonyms
- ALBB-005370
- Benzenemethanamine, 4-ethyl-
- CHEMBL217135
- DGAGEFUEKIORSQ-UHFFFAOYSA-N
- DTXSID90397633
- FE116654
- MFCD01529871
- RefChem:402787
- SBB017636
- SCHEMBL240341
- SCHEMBL27382723
- SCHEMBL27429375
- SCHEMBL282915
- SCHEMBL7765973
- SCHEMBL7765978
- STR11378
Structure identifiers
- Canonical SMILES
- CCc1ccc(CN)cc1
- Isomeric SMILES
- CCC1=CC=C(C=C1)CN
- InChI
- InChI=1S/C9H13N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7,10H2,1H3
- InChIKey
- DGAGEFUEKIORSQ-UHFFFAOYSA-N
- PubChem CID
- 3870219
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-ethylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.