Molecular properties
- Formula
- C9H13N
- Molar mass
- 135.21 g·mol−1
- Exact mass
- 135.1048 Da
- 4
- PubChem CID
- 12628890
Molecule record
(2-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
- 2-ethylbenzylamine
- 53759-86-7
- 875-172-0
- AKOS011679395
- Benzenemethanamine, 2-ethyl-
- CHEMBL4528219
- DA-26224
- DCA75986
Show all 24 synonyms
- E85158
- EN300-83352
- JPYXQNWIQIBLJT-UHFFFAOYSA-N
- MFCD06212677
- RefChem:395799
- SB75470
- SCHEMBL16935678
- SCHEMBL27260164
- SCHEMBL27274084
- SCHEMBL27379450
- SCHEMBL27407076
- SCHEMBL27623565
- SCHEMBL283260
- SCHEMBL79982
- SCHEMBL891102
- Z979776472
Structure identifiers
- Canonical SMILES
- CCc1ccccc1CN
- Isomeric SMILES
- CCC1=CC=CC=C1CN
- InChI
- InChI=1S/C9H13N/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2,7,10H2,1H3
- InChIKey
- JPYXQNWIQIBLJT-UHFFFAOYSA-N
- PubChem CID
- 12628890
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-ethylphenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-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.