Molecular properties
- Formula
- C14H23N
- Molar mass
- 205.34 g·mol−1
- Exact mass
- 205.1830 Da
- 4
- PubChem CID
- 15734558
Molecule record
3-octylaniline
C14H23N
205.34 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
- 118198-99-5
- 3-octylbenzenaMine
- A1-19846
- AKOS032947884
- G90230
- SCHEMBL29400049
- SCHEMBL352479
Structure identifiers
- Canonical SMILES
- CCCCCCCCc1cccc(N)c1
- Isomeric SMILES
- CCCCCCCCC1=CC(=CC=C1)N
- InChI
- InChI=1S/C14H23N/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h8,10-12H,2-7,9,15H2,1H3
- InChIKey
- OBNZIMFKLILQCF-UHFFFAOYSA-N
- PubChem CID
- 15734558
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-octylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-octylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.