Molecule record

heptadecan-4-amine

C17H37N

255.49 g/mol

Loading structure

Molecular properties

Formula
C17H37N
Molar mass
255.49 g·mol−1
Exact mass
255.2926 Da
0
PubChem CID
20250504

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • AKOS006200935
  • SCHEMBL3236786
  • SCHEMBL8019785

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCC(N)CCC
Isomeric SMILES
CCCCCCCCCCCCCC(CCC)N
InChI
InChI=1S/C17H37N/c1-3-5-6-7-8-9-10-11-12-13-14-16-17(18)15-4-2/h17H,3-16,18H2,1-2H3
InChIKey
GCLGOXLEQWLYAA-UHFFFAOYSA-N
PubChem CID
20250504

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 heptadecan-4-amine; not experimental data.

Simulated EI mass spectrum

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