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Molecule record

N-methylnonan-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
4626079

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-Nonanamine, N-methyl-
  • 39093-27-1
  • AKOS009081450
  • DTXCID70355877
  • DTXSID70405023
  • EN300-58531
  • G70191
  • MFCD00053816
Show all 24 synonyms
  • N-METHYL N-NONYLAMINE
  • N-Methyl-nonan-1-amine
  • N-methyl-1-nonanamine
  • RefChem:1089707
  • SBB059836
  • SCHEMBL10679234
  • SCHEMBL21849
  • SCHEMBL386565
  • SCHEMBL577860
  • SCHEMBL6176702
  • SCHEMBL7453221
  • SCHEMBL7458378
  • ST51046102
  • methyl-nonyl-amine
  • methylnonyl-amine
  • methylnonylamine

Structure identifiers

Canonical SMILES
CCCCCCCCCNC
Isomeric SMILES
CCCCCCCCCNC
InChI
InChI=1S/C10H23N/c1-3-4-5-6-7-8-9-10-11-2/h11H,3-10H2,1-2H3
InChIKey
OZIXTIPURXIEMB-UHFFFAOYSA-N
PubChem CID
4626079

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-methylnonan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylnonan-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-methylnonan-1-amine - Formula, Structure | ChemArche