Molecule record

2-octylaniline

C14H23N

205.34 g/mol

Loading structure

Molecular properties

Formula
C14H23N
Molar mass
205.34 g·mol−1
Exact mass
205.1830 Da
4
PubChem CID
14420599

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-octylbenzenaMine
  • 37413-50-6
  • 38886-94-1
  • AKOS032960898
  • DTXSID40560092
  • G81378
  • RUUWTSREEUTULQ-UHFFFAOYSA-N
  • SCHEMBL177297
Show all 9 synonyms
  • SCHEMBL3593455

Structure identifiers

Canonical SMILES
CCCCCCCCc1ccccc1N
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1N
InChI
InChI=1S/C14H23N/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12H,2-7,10,15H2,1H3
InChIKey
RUUWTSREEUTULQ-UHFFFAOYSA-N
PubChem CID
14420599

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-octylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-octylaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record