Molecule record

heptadecan-2-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
18691735

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • SCHEMBL27504517
  • SCHEMBL6900132
  • SCHEMBL9205115
  • XDEJSVFPGICHRQ-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCC(C)N
Isomeric SMILES
CCCCCCCCCCCCCCCC(C)N
InChI
InChI=1S/C17H37N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h17H,3-16,18H2,1-2H3
InChIKey
XDEJSVFPGICHRQ-UHFFFAOYSA-N
PubChem CID
18691735

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for heptadecan-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
heptadecan-2-amine - Formula, Structure | ChemArche