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Molecule record

N-ethyloctan-1-amine

C10H23N

157.30 g/mol

Loading structure

Molecular properties

Formula
C10H23N
Molar mass
157.30 g·mol−1
Exact mass
157.1830 Da
0
PubChem CID
12546489

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 1-Octanamine, N-ethyl-
  • 4088-36-2
  • AKOS005296683
  • DB-000325
  • DTXSID30193858
  • Ethyloctylamine
  • I381LB1W1O
  • N-Ethyloctylamine
Show all 22 synonyms
  • N-ethyl-1-octanamine
  • OCTYLAMINE, N-ETHYL-
  • Q27280308
  • SCHEMBL2435635
  • SCHEMBL27288176
  • SCHEMBL37551
  • SCHEMBL5645154
  • SCHEMBL639516
  • SCHEMBL639517
  • SCHEMBL996660
  • UNII-I381LB1W1O
  • decan-3-amine
  • ethyl-n-octylamine
  • ethyloctyl-amine

Structure identifiers

Canonical SMILES
CCCCCCCCNCC
Isomeric SMILES
CCCCCCCCNCC
InChI
InChI=1S/C10H23N/c1-3-5-6-7-8-9-10-11-4-2/h11H,3-10H2,1-2H3
InChIKey
SDQCOADWEMMSGK-UHFFFAOYSA-N
PubChem CID
12546489

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 N-ethyloctan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-ethyloctan-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.

PubChem(link only)
Open source record
N-ethyloctan-1-amine - Formula, Structure | ChemArche