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Molecule record

octan-3-amine

C8H19N

129.25 g/mol

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Molecular properties

Formula
C8H19N
Molar mass
129.25 g·mol−1
Exact mass
129.1517 Da
0
PubChem CID
547362

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-Ethylhexylamine #
  • 24552-04-3
  • 3-Aminooctane
  • 3-Octanamine
  • 3-Octylamine
  • DTXCID80289275
  • DTXSID50338188
  • Hexylamine, 1-ethyl-
Show all 19 synonyms
  • JASMWYNKLTULAN-UHFFFAOYSA-N
  • Q5651966
  • RefChem:281414
  • SCHEMBL120706
  • SCHEMBL19834301
  • SCHEMBL277124
  • SCHEMBL27807140
  • SCHEMBL4752074
  • SCHEMBL7622576
  • SCHEMBL9683209
  • oct-3-ylamine

Structure identifiers

Canonical SMILES
CCCCCC(N)CC
Isomeric SMILES
CCCCCC(CC)N
InChI
InChI=1S/C8H19N/c1-3-5-6-7-8(9)4-2/h8H,3-7,9H2,1-2H3
InChIKey
JASMWYNKLTULAN-UHFFFAOYSA-N
PubChem CID
547362

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 octan-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for octan-3-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