Molecule record

heptadecan-1-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
15791

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • 1-Aminoheptadecane
  • 1-Heptadecanamine
  • 1Aminoheptadecane
  • 1Heptadecanamine
  • 224-103-7
  • 4200-95-7
  • 4YG9UE6EH0
  • 9-octylnonylamine
Show all 24 synonyms
  • DTXCID8040018
  • DTXSID1063350
  • EINECS 224-103-7
  • Heptadecylamine
  • KAJZYANLDWUIES-UHFFFAOYSA-N
  • MFCD00053647
  • Margarylamine
  • NSC 91524
  • NSC91524
  • RefChem:145630
  • SCHEMBL196967
  • SCHEMBL37327
  • UNII-4YG9UE6EH0
  • heptadecane, 1-amino-
  • n-Heptadecylamine
  • nHeptadecylamine

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCCN
InChI
InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3
InChIKey
KAJZYANLDWUIES-UHFFFAOYSA-N
PubChem CID
15791

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-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for heptadecan-1-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