Molecule record

octadecan-2-amine

C18H39N

269.52 g/mol

Loading structure

Molecular properties

Formula
C18H39N
Molar mass
269.52 g·mol−1
Exact mass
269.3082 Da
0
PubChem CID
18506333

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • PSXKJKWQDBLMML-UHFFFAOYSA-N
  • SCHEMBL10527043
  • SCHEMBL8161758
  • SCHEMBL9204192

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCC(C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C)N
InChI
InChI=1S/C18H39N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)19/h18H,3-17,19H2,1-2H3
InChIKey
PSXKJKWQDBLMML-UHFFFAOYSA-N
PubChem CID
18506333

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 octadecan-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for octadecan-2-amine; 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