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Molecule record

N-methyloctan-1-amine

C9H21N

143.27 g/mol

Loading structure

Molecular properties

Formula
C9H21N
Molar mass
143.27 g·mol−1
Exact mass
143.1674 Da
0
PubChem CID
75538

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-methyl-
  • 2439-54-5
  • 4O0O17JZ7D
  • DTXCID7024619
  • DTXSID9044619
  • EINECS 219-462-1
  • MFCD00048927
  • Methyl n-octyl amine
Show all 24 synonyms
  • Methyl(octyl)amine
  • N-Methyl-1-octanamine
  • N-Methyl-N-n-octylamine
  • N-Methyl-n-octylamine
  • N-Methyl-octylamine
  • N-Methyloctyl-amine
  • N-Methyloctylamine
  • N-Octyl-N-methylamine
  • Octylamine, N-methyl-
  • Octylmethylamine
  • RefChem:856136
  • SCHEMBL1770447
  • SCHEMBL20569
  • SCHEMBL302707
  • SCHEMBL5690543
  • UNII-4O0O17JZ7D

Structure identifiers

Canonical SMILES
CCCCCCCCNC
Isomeric SMILES
CCCCCCCCNC
InChI
InChI=1S/C9H21N/c1-3-4-5-6-7-8-9-10-2/h10H,3-9H2,1-2H3
InChIKey
SEGJNMCIMOLEDM-UHFFFAOYSA-N
PubChem CID
75538

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-methyloctan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methyloctan-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