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Molecule record

N,N-dimethyloctan-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
16224

Functional groups

Alkane / alkyl carbon
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1-(Dimethylamino)octane
  • 1-Octanamine, N,N-dimethyl-
  • 20N7H7X4SD
  • 230-939-3
  • 7378-99-6
  • DTXCID0016299
  • DTXSID2036299
  • Dimethyl-N-octylamine
Show all 24 synonyms
  • Dimethyloctylamine
  • EINECS 230-939-3
  • MFCD00009558
  • N,N-Dimethyl-1-octanamine
  • N,N-Dimethyl-n-octylamine
  • N,N-Dimethyloctylamine
  • N-Octyldimethylamine
  • N-n-Octyldimethylamine
  • NSC-63928
  • Octylamine, N,N-dimethyl-
  • Octylamine,N-dimethyl-
  • Octyldimethylamine
  • RefChem:167909
  • UNII-20N7H7X4SD
  • dimethyl-octyl-amine
  • octyl dimethylamine

Structure identifiers

Canonical SMILES
CCCCCCCCN(C)C
Isomeric SMILES
CCCCCCCCN(C)C
InChI
InChI=1S/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H3
InChIKey
UQKAOOAFEFCDGT-UHFFFAOYSA-N
PubChem CID
16224

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,N-dimethyloctan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethyloctan-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