Molecule record

hexadecan-4-amine

C16H35N

241.46 g/mol

Loading structure

Molecular properties

Formula
C16H35N
Molar mass
241.46 g·mol−1
Exact mass
241.2769 Da
0
PubChem CID
20527086

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • AKOS006199467
  • PXAUTYVAPRPCAD-UHFFFAOYSA-N
  • SCHEMBL8019780
  • SCHEMBL8019781

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCC(N)CCC
Isomeric SMILES
CCCCCCCCCCCCC(CCC)N
InChI
InChI=1S/C16H35N/c1-3-5-6-7-8-9-10-11-12-13-15-16(17)14-4-2/h16H,3-15,17H2,1-2H3
InChIKey
PXAUTYVAPRPCAD-UHFFFAOYSA-N
PubChem CID
20527086

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 hexadecan-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for hexadecan-4-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
hexadecan-4-amine - Formula, Structure | ChemArche