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Molecule record

N,N-dimethylundecan-1-amine

C13H29N

199.38 g/mol

Loading structure

Molecular properties

Formula
C13H29N
Molar mass
199.38 g·mol−1
Exact mass
199.2300 Da
0
PubChem CID
121292

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)undecane
  • 1-Undecanamine, N,N-dimethyl-
  • 17373-28-3
  • 621-478-2
  • AKOS006229453
  • DB-225759
  • DTXCID20201532
  • DTXSID20276245
Show all 24 synonyms
  • N,N-DIMETHYLUNDECYLAMINE, 97
  • N,N-Dimethyl-1-undecanamine #
  • N,N-Dimethylundecylamine
  • NSC 359844
  • NSC359844
  • RefChem:822650
  • SBB061365
  • SCHEMBL11852536
  • SCHEMBL11852816
  • SCHEMBL225887
  • SCHEMBL818100
  • SCHEMBL818101
  • ST51047387
  • Undecanamine, N,N-dimethyl-
  • Undecyldimethylamin
  • dimethylundecylamine

Structure identifiers

Canonical SMILES
CCCCCCCCCCCN(C)C
Isomeric SMILES
CCCCCCCCCCCN(C)C
InChI
InChI=1S/C13H29N/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h4-13H2,1-3H3
InChIKey
MMWFTWUMBYZIRZ-UHFFFAOYSA-N
PubChem CID
121292

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-dimethylundecan-1-amine; not experimental data.

Simulated EI mass spectrum

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