Molecular properties
- Formula
- C11H17N
- Molar mass
- 163.26 g·mol−1
- Exact mass
- 163.1361 Da
- 4
- PubChem CID
- 14012256
Molecule record
2-pentylaniline
C11H17N
163.26 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
- 53334-33-1
- A1-19848
- JVYROXPHJXUAIA-UHFFFAOYSA-N
- SCHEMBL2971160
- SCHEMBL3684618
- SCHEMBL7465176
- SCHEMBL8830042
- SCHEMBL9047069
Show all 9 synonyms
- SCHEMBL981336
Structure identifiers
- Canonical SMILES
- CCCCCc1ccccc1N
- Isomeric SMILES
- CCCCCC1=CC=CC=C1N
- InChI
- InChI=1S/C11H17N/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9H,2-4,7,12H2,1H3
- InChIKey
- JVYROXPHJXUAIA-UHFFFAOYSA-N
- PubChem CID
- 14012256
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-pentylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-pentylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.